2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H17N5O2/c1-14-17(24-20(27-14)15-6-3-2-4-7-15)12-19(26)23-16-8-9-18(21-13-16)25-11-5-10-22-25/h2-11,13H,12H2,1H3,(H,23,26)