N-Benzyl-4-(4-(3-chlorophenyl)-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide
N-benzyl-4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-1H-pyrrole-2-carboxamide
Molecular Identity
N-Benzyl-4-(4-(3-chlorophenyl)-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide
N-benzyl-4-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-1H-pyrrole-2-carboxamide
PubChem CID: 135449325
2D Structure
Properties
C21H17ClN4O
Molecular Formula
376.80
Molecular Weight
g/mol
376.1091
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
73.6
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
2
H-Bond Acceptors
499
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C3=C(C=NN3)C4=CC(=CC=C4)ClIsomeric SMILES
SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C3=C(C=NN3)C4=CC(=CC=C4)ClSynonyms(19)
N-Benzyl-4-[4-(3-Chlorophenyl)-1h-Pyrazol-3-Yl]-1h-Pyrrole-2-CarboxamideN-benzyl-4-(4-(3-chlorophenyl)-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamideRefChem:162937353250-09-633A2oji2ok1ERK2 IN-5CHEMBL220320orb2814697SCHEMBL27075228BDBM15621DB07010EBC-512075PD005694
Data from PubChem (NCBI)
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Molecular Structure
N-Benzyl-4-(4-(3-chlorophenyl)-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide
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Drug Network
Trials and conditions connected to N-Benzyl-4-(4-(3-chlorophenyl)-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide
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