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

Systemtic Name: 1-[3-(4-methylthiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(4-methyl-2-thienyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenyl-ethanone CAS Name: 1-[3-(4-methyl-2-thiophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenylethanone IUPAC Name: 1-[3-(4-methylthiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenylethanone Traditional Name: 1-[3-(4-methyl-2-thienyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenyl-ethanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NNC3=C2CN(C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=C1)C2=NNC3=C2CN(C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H17N3OS/c1-12-7-16(23-11-12)18-14-9-21(10-15(14)19-20-18)17(22)8-13-5-3-2-4-6-13/h2-7,11H,8-10H2,1H3,(H,19,20)