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

Systemtic Name: [3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-(2-methylpiperidin-1-yl)methanone Openeye Name: [3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-(2-methyl-1-piperidyl)methanone CAS Name: [3-(3-methoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolyl]-(2-methyl-1-piperidinyl)methanone IUPAC Name: [3-(3-methoxyphenyl)-1-methylthieno[2,3-c]pyrazol-5-yl]-(2-methylpiperidin-1-yl)methanone Traditional Name: [3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-(2-methylpiperidino)methanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC3=C(S2)N(N=C3C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC3=C(S2)N(N=C3C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C20H23N3O2S/c1-13-7-4-5-10-23(13)19(24)17-12-16-18(21-22(2)20(16)26-17)14-8-6-9-15(11-14)25-3/h6,8-9,11-13H,4-5,7,10H2,1-3H3