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

Systemtic Name: (2-ethylpiperidin-1-yl)-[3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: (2-ethyl-1-piperidyl)-[3-methyl-1-(m-tolyl)thieno[2,3-c]pyrazol-5-yl]methanone CAS Name: (2-ethyl-1-piperidinyl)-[3-methyl-1-(3-methylphenyl)-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: (2-ethylpiperidin-1-yl)-[3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: (2-ethylpiperidino)-[3-methyl-1-(m-tolyl)thieno[2,3-c]pyrazol-5-yl]methanone Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC(=C4)C

InChI

InChI=1S/C21H25N3OS/c1-4-16-9-5-6-11-23(16)20(25)19-13-18-15(3)22-24(21(18)26-19)17-10-7-8-14(2)12-17/h7-8,10,12-13,16H,4-6,9,11H2,1-3H3