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

Systemtic Name: 1-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenoxy-ethanone Openeye Name: 1-[3-(o-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenoxy-ethanone CAS Name: 1-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenoxyethanone IUPAC Name: 1-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenoxyethanone Traditional Name: 1-[3-(o-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenoxy-ethanone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NNC3=C2CN(C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NNC3=C2CN(C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c1-14-7-5-6-10-16(14)20-17-11-23(12-18(17)21-22-20)19(24)13-25-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,21,22)