[3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [3-methyl-1-(m-tolyl)thieno[2,3-c]pyrazol-5-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [3-methyl-1-(3-methylphenyl)-5-thieno[2,3-c]pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [3-methyl-1-(m-tolyl)thieno[2,3-c]pyrazol-5-yl]-(4-methylpiperidino)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC(=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC(=C4)C

InChI

InChI=1S/C20H23N3OS/c1-13-7-9-22(10-8-13)19(24)18-12-17-15(3)21-23(20(17)25-18)16-6-4-5-14(2)11-16/h4-6,11-13H,7-10H2,1-3H3