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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 3,4-diphenyl-5-piperonyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(C4=C(C3=O)NN=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(C4=C(C3=O)NN=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C25H19N3O3/c29-25-23-21(22(26-27-23)17-7-3-1-4-8-17)24(18-9-5-2-6-10-18)28(25)14-16-11-12-19-20(13-16)31-15-30-19/h1-13,24H,14-15H2,(H,26,27)