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

Systemtic Name: 1-[3-(2,4-dimethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenoxy-ethanone Openeye Name: 1-[3-(2,4-dimethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenoxy-ethanone CAS Name: 1-[3-(2,4-dimethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenoxyethanone IUPAC Name: 1-[3-(2,4-dimethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenoxyethanone Traditional Name: 1-[3-(2,4-dimethoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenoxy-ethanone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NNC3=C2CN(C3)C(=O)COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NNC3=C2CN(C3)C(=O)COC4=CC=CC=C4)OC

InChI

InChI=1S/C21H21N3O4/c1-26-15-8-9-16(19(10-15)27-2)21-17-11-24(12-18(17)22-23-21)20(25)13-28-14-6-4-3-5-7-14/h3-10H,11-13H2,1-2H3,(H,22,23)