[2-(4-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-5-(2-thienyl)pyrazol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(4-chlorophenyl)-5-thiophen-2-yl-3-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-5-thiophen-2-ylpyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-5-(2-thienyl)pyrazol-3-yl]-(4-methylpiperidino)methanone Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C20H20ClN3OS/c1-14-8-10-23(11-9-14)20(25)18-13-17(19-3-2-12-26-19)22-24(18)16-6-4-15(21)5-7-16/h2-7,12-14H,8-11H2,1H3