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

Systemtic Name: 3,3-dimethyl-1-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[3-(o-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]butan-1-one CAS Name: 3,3-dimethyl-1-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[3-(o-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]butan-1-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-12-7-5-6-8-13(12)17-14-10-21(11-15(14)19-20-17)16(22)9-18(2,3)4/h5-8H,9-11H2,1-4H3,(H,19,20)