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

Systemtic Name: [3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-[3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazol-5-yl]methanone CAS Name: [3-methyl-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-methylpiperidino)-[3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazol-5-yl]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=C(C=C4)C

Isomeric SMILES

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

InChI

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