1,3-benzodioxol-5-yl-[3-(4-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[3-(4-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[3-(p-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[3-(4-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[3-(4-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[3-(p-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=C2CN(C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=C2CN(C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N3O3/c1-12-2-4-13(5-3-12)19-15-9-23(10-16(15)21-22-19)20(24)14-6-7-17-18(8-14)26-11-25-17/h2-8H,9-11H2,1H3,(H,21,22)