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

Systemtic Name: 1-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[3-(o-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenoxy-propan-1-one CAS Name: 1-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenoxy-1-propanone IUPAC Name: 1-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenoxypropan-1-one Traditional Name: 1-[3-(o-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenoxy-propan-1-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NNC3=C2CN(C3)C(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NNC3=C2CN(C3)C(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-14-8-6-7-11-17(14)20-18-12-24(13-19(18)22-23-20)21(25)15(2)26-16-9-4-3-5-10-16/h3-11,15H,12-13H2,1-2H3,(H,22,23)