N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C21H19N5OS/c1-15-20(18-9-5-6-12-22-18)28-21(24-15)25-19(27)11-10-16-13-23-26(14-16)17-7-3-2-4-8-17/h2-9,12-14H,10-11H2,1H3,(H,24,25,27)