N-(3-chlorophenyl)-5-[(4-methylphenyl)carbonylamino]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-[(4-methylphenyl)carbonylamino]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(3-chlorophenyl)-5-[(4-methylbenzoyl)amino]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(3-chlorophenyl)-5-[[(4-methylphenyl)-oxomethyl]amino]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-5-[(4-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxamide Traditional Name: N-(3-chlorophenyl)-1-phenyl-5-(p-toluoylamino)pyrazole-4-carboxamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

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