cyclohexyl-[3-(4-methylthiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone

Systemtic Name: cyclohexyl-[3-(4-methylthiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone Openeye Name: cyclohexyl-[3-(4-methyl-2-thienyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone CAS Name: cyclohexyl-[3-(4-methyl-2-thiophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone IUPAC Name: cyclohexyl-[3-(4-methylthiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone Traditional Name: cyclohexyl-[3-(4-methyl-2-thienyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NNC3=C2CN(C3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CSC(=C1)C2=NNC3=C2CN(C3)C(=O)C4CCCCC4

InChI

InChI=1S/C17H21N3OS/c1-11-7-15(22-10-11)16-13-8-20(9-14(13)18-19-16)17(21)12-5-3-2-4-6-12/h7,10,12H,2-6,8-9H2,1H3,(H,18,19)