5-[(4-chlorophenyl)carbonylamino]-N-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-N-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-1-phenyl-N-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-N-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-N-(4-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-[(4-chlorobenzoyl)amino]-1-phenyl-N-(p-tolyl)pyrazole-4-carboxamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O2/c1-16-7-13-19(14-8-16)27-24(31)21-15-26-29(20-5-3-2-4-6-20)22(21)28-23(30)17-9-11-18(25)12-10-17/h2-15H,1H3,(H,27,31)(H,28,30)