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

Systemtic Name: 3,3-dimethyl-1-[3-(4-methylthiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]butan-1-one Openeye Name: 3,3-dimethyl-1-[3-(4-methyl-2-thienyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]butan-1-one CAS Name: 3,3-dimethyl-1-[3-(4-methyl-2-thiophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-1-butanone IUPAC Name: 3,3-dimethyl-1-[3-(4-methylthiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]butan-1-one Traditional Name: 3,3-dimethyl-1-[3-(4-methyl-2-thienyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]butan-1-one Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NNC3=C2CN(C3)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CSC(=C1)C2=NNC3=C2CN(C3)C(=O)CC(C)(C)C

InChI

InChI=1S/C16H21N3OS/c1-10-5-13(21-9-10)15-11-7-19(8-12(11)17-18-15)14(20)6-16(2,3)4/h5,9H,6-8H2,1-4H3,(H,17,18)