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

Systemtic Name: [3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazol-5-yl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (1-benzyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)-(4-hydroxy-1-piperidyl)methanone CAS Name: (4-hydroxy-1-piperidinyl)-[3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: (1-benzyl-3-methylthieno[2,3-c]pyrazol-5-yl)-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (1-benzyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)-(4-hydroxypiperidino)methanone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)O)CC4=CC=CC=C4

InChI

InChI=1S/C19H21N3O2S/c1-13-16-11-17(18(24)21-9-7-15(23)8-10-21)25-19(16)22(20-13)12-14-5-3-2-4-6-14/h2-6,11,15,23H,7-10,12H2,1H3