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

Systemtic Name: [2-(4-methylphenyl)-5-thiophen-2-yl-pyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-[2-(p-tolyl)-5-(2-thienyl)pyrazol-3-yl]methanone CAS Name: [2-(4-methylphenyl)-5-thiophen-2-yl-3-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(4-methylphenyl)-5-thiophen-2-ylpyrazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-methylpiperidino)-[2-(p-tolyl)-5-(2-thienyl)pyrazol-3-yl]methanone Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS/c1-15-5-7-17(8-6-15)24-19(14-18(22-24)20-4-3-13-26-20)21(25)23-11-9-16(2)10-12-23/h3-8,13-14,16H,9-12H2,1-2H3