3-(3-chlorophenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3-chlorophenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1H-pyrazole-5-carboxamide Formula: C19H14ClN5OS MolecularWeight: 395.86536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C19H14ClN5OS/c1-11-17(14-7-2-3-8-21-14)27-19(22-11)23-18(26)16-10-15(24-25-16)12-5-4-6-13(20)9-12/h2-10H,1H3,(H,24,25)(H,22,23,26)