[3-(2,5-dimethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-phenyl-methanone

Systemtic Name: [3-(2,5-dimethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-phenyl-methanone Openeye Name: [3-(2,5-dimethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-phenyl-methanone CAS Name: [3-(2,5-dimethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-phenylmethanone IUPAC Name: [3-(2,5-dimethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-phenylmethanone Traditional Name: [3-(2,5-dimethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-phenyl-methanone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NNC3=C2CN(C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NNC3=C2CN(C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c1-25-14-8-9-18(26-2)15(10-14)19-16-11-23(12-17(16)21-22-19)20(24)13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,21,22)