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

Systemtic Name: [3-(4-methylthiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-phenyl-methanone Openeye Name: [3-(4-methyl-2-thienyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-phenyl-methanone CAS Name: [3-(4-methyl-2-thiophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-phenylmethanone IUPAC Name: [3-(4-methylthiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-phenylmethanone Traditional Name: [3-(4-methyl-2-thienyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-phenyl-methanone Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS/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/h2-7,10H,8-9H2,1H3,(H,18,19)