3-(4-methylphenyl)carbonyl-4-phenyl-N-[(E)-(phenylmethylidene)amino]-4,5-dihydro-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)carbonyl-4-phenyl-N-[(E)-(phenylmethylidene)amino]-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-(4-methylbenzoyl)-4-phenyl-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: 3-[(4-methylphenyl)-oxomethyl]-4-phenyl-N-[(E)-(phenylmethylene)amino]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-(4-methylbenzoyl)-4-phenyl-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-4-phenyl-5-p-toluoyl-2-pyrazoline-3-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NNC(C2C3=CC=CC=C3)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NNC(C2C3=CC=CC=C3)C(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-17-12-14-20(15-13-17)24(30)22-21(19-10-6-3-7-11-19)23(28-27-22)25(31)29-26-16-18-8-4-2-5-9-18/h2-16,21,23,28H,1H3,(H,29,31)/b26-16+