N-(6-methyl-3-oxidanylidene-2,5-dihydro-1,2,4-triazin-4-yl)benzamide

Systemtic Name: N-(6-methyl-3-oxidanylidene-2,5-dihydro-1,2,4-triazin-4-yl)benzamide Openeye Name: N-(6-methyl-3-oxo-2,5-dihydro-1,2,4-triazin-4-yl)benzamide CAS Name: N-(6-methyl-3-oxo-2,5-dihydro-1,2,4-triazin-4-yl)benzamide IUPAC Name: N-(6-methyl-3-oxo-2,5-dihydro-1,2,4-triazin-4-yl)benzamide Traditional Name: N-(3-keto-6-methyl-2,5-dihydro-1,2,4-triazin-4-yl)benzamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N(C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=O)N(C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12N4O2/c1-8-7-15(11(17)13-12-8)14-10(16)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,17)(H,14,16)