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

Systemtic Name: [3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-thiophen-2-yl-methanone Openeye Name: [3-(o-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-(2-thienyl)methanone CAS Name: [3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-thiophen-2-ylmethanone IUPAC Name: [3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-thiophen-2-ylmethanone Traditional Name: [3-(o-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-(2-thienyl)methanone Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NNC3=C2CN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1C2=NNC3=C2CN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H15N3OS/c1-11-5-2-3-6-12(11)16-13-9-20(10-14(13)18-19-16)17(21)15-7-4-8-22-15/h2-8H,9-10H2,1H3,(H,18,19)