2-[3-[3-(6-methylpyridin-2-yl)phenyl]pyrazol-1-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[3-[3-(6-methylpyridin-2-yl)phenyl]pyrazol-1-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[3-[3-(6-methyl-2-pyridyl)phenyl]pyrazol-1-yl]-N-thiazol-2-yl-propanamide CAS Name: 2-[3-[3-(6-methyl-2-pyridinyl)phenyl]-1-pyrazolyl]-N-(2-thiazolyl)propanamide IUPAC Name: 2-[3-[3-(6-methylpyridin-2-yl)phenyl]pyrazol-1-yl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-[3-[3-(6-methyl-2-pyridyl)phenyl]pyrazol-1-yl]-N-thiazol-2-yl-propionamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=CC(=CC=C2)C3=NN(C=C3)C(C)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=CC(=N1)C2=CC(=CC=C2)C3=NN(C=C3)C(C)C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H19N5OS/c1-14-5-3-8-18(23-14)16-6-4-7-17(13-16)19-9-11-26(25-19)15(2)20(27)24-21-22-10-12-28-21/h3-13,15H,1-2H3,(H,22,24,27)