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

Systemtic Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(N=NC(=N1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C17H17N5O2/c1-10-11(2)21-22-17(18-10)20-15(23)9-14-12(3)24-16(19-14)13-7-5-4-6-8-13/h4-8H,9H2,1-3H3,(H,18,20,22,23)