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

Systemtic Name: 3-[5-(diphenylamino)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: N-(4-methoxyphenyl)-3-oxo-3-[3-phenyl-5-(N-phenylanilino)-3,4-dihydropyrazol-2-yl]propanamide CAS Name: N-(4-methoxyphenyl)-3-oxo-3-[3-phenyl-5-(N-phenylanilino)-3,4-dihydropyrazol-2-yl]propanamide IUPAC Name: N-(4-methoxyphenyl)-3-oxo-3-[3-phenyl-5-(N-phenylanilino)-3,4-dihydropyrazol-2-yl]propanamide Traditional Name: 3-keto-N-(4-methoxyphenyl)-3-[5-phenyl-3-(N-phenylanilino)-2-pyrazolin-1-yl]propionamide Formula: C31H28N4O3 MolecularWeight: 504.57902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=O)N2C(CC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(=O)N2C(CC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N4O3/c1-38-27-19-17-24(18-20-27)32-30(36)22-31(37)35-28(23-11-5-2-6-12-23)21-29(33-35)34(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20,28H,21-22H2,1H3,(H,32,36)