2-[3-(3-pyrimidin-2-ylphenyl)pyrazol-1-yl]-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-[3-(3-pyrimidin-2-ylphenyl)pyrazol-1-yl]-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 2-[3-(3-pyrimidin-2-ylphenyl)pyrazol-1-yl]-N-thiazol-2-yl-butanamide CAS Name: 2-[3-[3-(2-pyrimidinyl)phenyl]-1-pyrazolyl]-N-(2-thiazolyl)butanamide IUPAC Name: 2-[3-(3-pyrimidin-2-ylphenyl)pyrazol-1-yl]-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2-[3-[3-(2-pyrimidyl)phenyl]pyrazol-1-yl]-N-thiazol-2-yl-butyramide Formula: C20H18N6OS MolecularWeight: 390.46152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)N2C=CC(=N2)C3=CC(=CC=C3)C4=NC=CC=N4

Isomeric SMILES

CCC(C(=O)NC1=NC=CS1)N2C=CC(=N2)C3=CC(=CC=C3)C4=NC=CC=N4

InChI

InChI=1S/C20H18N6OS/c1-2-17(19(27)24-20-23-10-12-28-20)26-11-7-16(25-26)14-5-3-6-15(13-14)18-21-8-4-9-22-18/h3-13,17H,2H2,1H3,(H,23,24,27)