N-(2,6-dimethyl-3-oxidanylidene-5H-1,2,4-triazin-4-yl)benzamide

Systemtic Name: N-(2,6-dimethyl-3-oxidanylidene-5H-1,2,4-triazin-4-yl)benzamide Openeye Name: N-(2,6-dimethyl-3-oxo-5H-1,2,4-triazin-4-yl)benzamide CAS Name: N-(2,6-dimethyl-3-oxo-5H-1,2,4-triazin-4-yl)benzamide IUPAC Name: N-(2,6-dimethyl-3-oxo-5H-1,2,4-triazin-4-yl)benzamide Traditional Name: N-(3-keto-2,6-dimethyl-5H-1,2,4-triazin-4-yl)benzamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N(C1)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C(=O)N(C1)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C12H14N4O2/c1-9-8-16(12(18)15(2)13-9)14-11(17)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,14,17)