1-(3-chlorophenyl)-5-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]pyrazole-4-carboxamide Formula: C21H24ClN5OS MolecularWeight: 429.96616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C21H24ClN5OS/c1-14-5-4-8-26(11-14)12-17-13-29-21(24-17)25-20(28)19-10-23-27(15(19)2)18-7-3-6-16(22)9-18/h3,6-7,9-10,13-14H,4-5,8,11-12H2,1-2H3,(H,24,25,28)