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

Systemtic Name: 4,5-bis(2-oxidanylidene-3,3-diphenyl-propyl)-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one Openeye Name: 4,5-bis(2-oxo-3,3-diphenyl-propyl)-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one CAS Name: 4,5-bis(2-oxo-3,3-diphenylpropyl)-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one IUPAC Name: 4,5-bis(2-oxo-3,3-diphenylpropyl)-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one Traditional Name: 4,5-bis(2-keto-3,3-diphenyl-propyl)-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one Formula: C41H33N3O3 MolecularWeight: 615.71902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)CC3=C4C(NN(C4=O)C5=CC=CC=C5)N=C3CC(=O)C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)CC3=C4C(NN(C4=O)C5=CC=CC=C5)N=C3CC(=O)C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H33N3O3/c45-35(37(28-16-6-1-7-17-28)29-18-8-2-9-19-29)26-33-34(42-40-39(33)41(47)44(43-40)32-24-14-5-15-25-32)27-36(46)38(30-20-10-3-11-21-30)31-22-12-4-13-23-31/h1-25,37-38,40,43H,26-27H2