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

Systemtic Name: 3-cyclopentyl-1-[3-(4-methylthiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[3-(4-methyl-2-thienyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[3-(4-methyl-2-thiophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[3-(4-methylthiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[3-(4-methyl-2-thienyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]propan-1-one Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NNC3=C2CN(C3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CSC(=C1)C2=NNC3=C2CN(C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C18H23N3OS/c1-12-8-16(23-11-12)18-14-9-21(10-15(14)19-20-18)17(22)7-6-13-4-2-3-5-13/h8,11,13H,2-7,9-10H2,1H3,(H,19,20)