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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-(4-ethoxy-3-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-(4-ethoxy-3-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-5-piperonyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC5=C(C=C4)OCO5)NN=C3C6=CC=CC=C6)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC5=C(C=C4)OCO5)NN=C3C6=CC=CC=C6)OC

InChI

InChI=1S/C28H25N3O5/c1-3-34-20-12-10-19(14-22(20)33-2)27-24-25(18-7-5-4-6-8-18)29-30-26(24)28(32)31(27)15-17-9-11-21-23(13-17)36-16-35-21/h4-14,27H,3,15-16H2,1-2H3,(H,29,30)