2-(1-phenylpyrazol-4-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C19H15N5OS/c25-18(10-14-11-21-24(12-14)15-6-2-1-3-7-15)23-19-22-17(13-26-19)16-8-4-5-9-20-16/h1-9,11-13H,10H2,(H,22,23,25)