4-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]benzamide

Systemtic Name: 4-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]benzamide Openeye Name: 4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]benzamide CAS Name: 4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]benzamide IUPAC Name: 4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]benzamide Traditional Name: 4-[(3-keto-6-methyl-2H-1,2,4-triazin-5-yl)amino]benzamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=NNC(=O)N=C1NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C11H11N5O2/c1-6-10(14-11(18)16-15-6)13-8-4-2-7(3-5-8)9(12)17/h2-5H,1H3,(H2,12,17)(H2,13,14,16,18)