N-(4-chlorophenyl)-3-[5-(diphenylamino)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-oxidanylidene-propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[5-(diphenylamino)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-oxidanylidene-propanamide Openeye Name: N-(4-chlorophenyl)-3-oxo-3-[3-phenyl-5-(N-phenylanilino)-3,4-dihydropyrazol-2-yl]propanamide CAS Name: N-(4-chlorophenyl)-3-oxo-3-[3-phenyl-5-(N-phenylanilino)-3,4-dihydropyrazol-2-yl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-oxo-3-[3-phenyl-5-(N-phenylanilino)-3,4-dihydropyrazol-2-yl]propanamide Traditional Name: N-(4-chlorophenyl)-3-keto-3-[5-phenyl-3-(N-phenylanilino)-2-pyrazolin-1-yl]propionamide Formula: C30H25ClN4O2 MolecularWeight: 508.9981

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(=O)NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(=O)NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H25ClN4O2/c31-23-16-18-24(19-17-23)32-29(36)21-30(37)35-27(22-10-4-1-5-11-22)20-28(33-35)34(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-19,27H,20-21H2,(H,32,36)