N-(4-methylpyrimidin-2-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-2-(5-phenyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(4-methylpyrimidin-2-yl)-2-(5-phenylisoxazol-3-yl)acetamide CAS Name: N-(4-methyl-2-pyrimidinyl)-2-(5-phenyl-3-isoxazolyl)acetamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(4-methylpyrimidin-2-yl)-2-(5-phenylisoxazol-3-yl)acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)CC2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)CC2=NOC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-11-7-8-17-16(18-11)19-15(21)10-13-9-14(22-20-13)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,18,19,21)