4,5-bis[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one

Systemtic Name: 4,5-bis[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one Openeye Name: 4,5-bis[2-oxo-2-(p-tolyl)ethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one CAS Name: 4,5-bis[2-(4-methylphenyl)-2-oxoethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one IUPAC Name: 4,5-bis[2-(4-methylphenyl)-2-oxoethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one Traditional Name: 4,5-bis[2-keto-2-(p-tolyl)ethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=C3C(NN(C3=O)C4=CC=CC=C4)N=C2CC(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=C3C(NN(C3=O)C4=CC=CC=C4)N=C2CC(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H25N3O3/c1-18-8-12-20(13-9-18)25(33)16-23-24(17-26(34)21-14-10-19(2)11-15-21)30-28-27(23)29(35)32(31-28)22-6-4-3-5-7-22/h3-15,28,31H,16-17H2,1-2H3