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

Systemtic Name: 4,5-bis[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one Openeye Name: 4,5-bis[2-(4-methoxyphenyl)-2-oxo-ethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one CAS Name: 4,5-bis[2-(4-methoxyphenyl)-2-oxoethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one IUPAC Name: 4,5-bis[2-(4-methoxyphenyl)-2-oxoethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one Traditional Name: 4,5-bis[2-keto-2-(4-methoxyphenyl)ethyl]-2-phenyl-1,6a-dihydropyrrolo[2,3-c]pyrazol-3-one Formula: C29H25N3O5 MolecularWeight: 495.5259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2=C3C(NN(C3=O)C4=CC=CC=C4)N=C2CC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2=C3C(NN(C3=O)C4=CC=CC=C4)N=C2CC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H25N3O5/c1-36-21-12-8-18(9-13-21)25(33)16-23-24(17-26(34)19-10-14-22(37-2)15-11-19)30-28-27(23)29(35)32(31-28)20-6-4-3-5-7-20/h3-15,28,31H,16-17H2,1-2H3