5,5-diphenyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-1,4-dihydropyrazole-3-carboxamide

Systemtic Name: 5,5-diphenyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-1,4-dihydropyrazole-3-carboxamide Openeye Name: 5,5-diphenyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-1,4-dihydropyrazole-3-carboxamide CAS Name: 5,5-diphenyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-1,4-dihydropyrazole-3-carboxamide IUPAC Name: 5,5-diphenyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-1,4-dihydropyrazole-3-carboxamide Traditional Name: 5,5-diphenyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-2-pyrazoline-3-carboxamide Formula: C30H26N4O MolecularWeight: 458.55364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC(C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O/c1-22(23-17-19-25(20-18-23)24-11-5-2-6-12-24)31-33-29(35)28-21-30(34-32-28,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-20,34H,21H2,1H3,(H,33,35)/b31-22-