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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4C

InChI

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