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

Systemtic Name: N-(3,4-dimethylphenyl)-5-[(3-methylphenyl)carbonylamino]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-5-[(3-methylbenzoyl)amino]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(3,4-dimethylphenyl)-5-[[(3-methylphenyl)-oxomethyl]amino]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-5-[(3-methylbenzoyl)amino]-1-phenylpyrazole-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-5-(m-toluoylamino)-1-phenyl-pyrazole-4-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2/c1-17-8-7-9-20(14-17)25(31)29-24-23(16-27-30(24)22-10-5-4-6-11-22)26(32)28-21-13-12-18(2)19(3)15-21/h4-16H,1-3H3,(H,28,32)(H,29,31)