4-(4-chlorophenyl)carbonyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(4-chlorophenyl)carbonyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(4-chlorobenzoyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(4-chlorobenzoyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(4-chlorobenzoyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=CC(=CN3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=CC(=CN3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN4O2/c19-13-5-3-11(4-6-13)17(24)12-7-15(20-9-12)18(25)21-16-8-14(22-23-16)10-1-2-10/h3-10,20H,1-2H2,(H2,21,22,23,25)