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

Systemtic Name: 4-phenyl-3-(phenylcarbonyl)-N-[(E)-(phenylmethylidene)amino]-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: 3-benzoyl-N-[(E)-benzylideneamino]-4-phenyl-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: 3-benzoyl-4-phenyl-N-[(E)-(phenylmethylene)amino]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: 3-benzoyl-N-[(E)-benzylideneamino]-4-phenyl-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-5-benzoyl-4-phenyl-2-pyrazoline-3-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2C(C(=NN2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2C(C(=NN2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c29-23(19-14-8-3-9-15-19)21-20(18-12-6-2-7-13-18)22(27-26-21)24(30)28-25-16-17-10-4-1-5-11-17/h1-16,20,22,27H,(H,28,30)/b25-16+