1-(3-chloranyl-2-methyl-phenyl)-5-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-5-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-(3-chloro-2-methyl-phenyl)-5-(4-piperidyl)-N-thiazol-2-yl-pyrazole-4-carboxamide CAS Name: 1-(3-chloro-2-methylphenyl)-5-(4-piperidinyl)-N-(2-thiazolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chloro-2-methylphenyl)-5-piperidin-4-yl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-(3-chloro-2-methyl-phenyl)-5-(4-piperidyl)-N-thiazol-2-yl-pyrazole-4-carboxamide Formula: C19H20ClN5OS MolecularWeight: 401.913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=C(C=N2)C(=O)NC3=NC=CS3)C4CCNCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=C(C=N2)C(=O)NC3=NC=CS3)C4CCNCC4

InChI

InChI=1S/C19H20ClN5OS/c1-12-15(20)3-2-4-16(12)25-17(13-5-7-21-8-6-13)14(11-23-25)18(26)24-19-22-9-10-27-19/h2-4,9-11,13,21H,5-8H2,1H3,(H,22,24,26)