5-[2-(4-methoxyphenyl)ethyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-[2-(4-methoxyphenyl)ethyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-[2-(4-methoxyphenyl)ethyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-[2-(4-methoxyphenyl)ethyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-[2-(4-methoxyphenyl)ethyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-[2-(4-methoxyphenyl)ethyl]-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(C3=C(C2=O)NN=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-31-21-14-12-18(13-15-21)16-17-29-25(20-10-6-3-7-11-20)22-23(19-8-4-2-5-9-19)27-28-24(22)26(29)30/h2-15,25H,16-17H2,1H3,(H,27,28)