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

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

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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)C

Isomeric SMILES

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

InChI

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