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

Systemtic Name: N-(4-methylphenyl)-5-[(3-methylphenyl)carbonylamino]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-[(3-methylbenzoyl)amino]-1-phenyl-N-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(4-methylphenyl)-5-[[(3-methylphenyl)-oxomethyl]amino]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-[(3-methylbenzoyl)amino]-N-(4-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-(m-toluoylamino)-1-phenyl-N-(p-tolyl)pyrazole-4-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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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(=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-17-11-13-20(14-12-17)27-25(31)22-16-26-29(21-9-4-3-5-10-21)23(22)28-24(30)19-8-6-7-18(2)15-19/h3-16H,1-2H3,(H,27,31)(H,28,30)