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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-3,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(1,3-benzodioxol-5-yl)-3,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-3,5-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C4=C(C(=O)N3C5=CC=CC=C5)NN=C4C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C4=C(C(=O)N3C5=CC=CC=C5)NN=C4C6=CC=CC=C6

InChI

InChI=1S/C24H17N3O3/c28-24-22-20(21(25-26-22)15-7-3-1-4-8-15)23(27(24)17-9-5-2-6-10-17)16-11-12-18-19(13-16)30-14-29-18/h1-13,23H,14H2,(H,25,26)