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

Systemtic Name: [1-[(4-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [1-[(4-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(1-piperidyl)methanone CAS Name: [1-[(4-chlorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-[(4-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-chlorobenzyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-piperidino-methanone Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCCC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCCC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-13-16-11-17(18(24)22-9-3-2-4-10-22)25-19(16)23(21-13)12-14-5-7-15(20)8-6-14/h5-8,11H,2-4,9-10,12H2,1H3