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

Systemtic Name: 1-[3-(4-methoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-methyl-propan-1-one Openeye Name: 1-[3-(4-methoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-methyl-propan-1-one CAS Name: 1-[3-(4-methoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-methyl-1-propanone IUPAC Name: 1-[3-(4-methoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-methylpropan-1-one Traditional Name: 1-[3-(4-methoxyphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-methyl-propan-1-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CC2=C(C1)NN=C2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CC2=C(C1)NN=C2C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H19N3O2/c1-10(2)16(20)19-8-13-14(9-19)17-18-15(13)11-4-6-12(21-3)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,17,18)