5-[(4-methoxyphenyl)methyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-[(4-methoxyphenyl)methyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-p-anisyl-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c1-30-20-14-12-17(13-15-20)16-28-24(19-10-6-3-7-11-19)21-22(18-8-4-2-5-9-18)26-27-23(21)25(28)29/h2-15,24H,16H2,1H3,(H,26,27)