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

Systemtic Name: 4-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]benzamide Openeye Name: 4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]benzamide CAS Name: 4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]benzamide IUPAC Name: 4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]benzamide Traditional Name: 4-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)amino]benzamide Formula: C11H12N6O2 MolecularWeight: 260.25198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C11H12N6O2/c1-6-10(19)17(13)11(16-15-6)14-8-4-2-7(3-5-8)9(12)18/h2-5H,13H2,1H3,(H2,12,18)(H,14,16)