N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(5,6-dimethyl-1,2,4-triazin-3-yl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)NC(=O)CN2C3=CC=CC=C3OC2=O)C

Isomeric SMILES

CC1=C(N=NC(=N1)NC(=O)CN2C3=CC=CC=C3OC2=O)C

InChI

InChI=1S/C14H13N5O3/c1-8-9(2)17-18-13(15-8)16-12(20)7-19-10-5-3-4-6-11(10)22-14(19)21/h3-6H,7H2,1-2H3,(H,15,16,18,20)