3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C22H21N5OS/c1-15-18(16(2)27(26-15)17-8-4-3-5-9-17)11-12-21(28)25-22-24-20(14-29-22)19-10-6-7-13-23-19/h3-10,13-14H,11-12H2,1-2H3,(H,24,25,28)