5-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-methoxyphenyl)-3-phenyl-5-piperonyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC5=C(C=C4)OCO5)NN=C3C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC5=C(C=C4)OCO5)NN=C3C6=CC=CC=C6

InChI

InChI=1S/C26H21N3O4/c1-31-19-10-8-18(9-11-19)25-22-23(17-5-3-2-4-6-17)27-28-24(22)26(30)29(25)14-16-7-12-20-21(13-16)33-15-32-20/h2-13,25H,14-15H2,1H3,(H,27,28)