N-[3-[(2-methoxyphenyl)amino]-1-methyl-6-oxidanylidene-1,2,4-triazin-5-yl]ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)amino]-1-methyl-6-oxidanylidene-1,2,4-triazin-5-yl]ethanamide Openeye Name: N-[3-(2-methoxyanilino)-1-methyl-6-oxo-1,2,4-triazin-5-yl]acetamide CAS Name: N-[3-(2-methoxyanilino)-1-methyl-6-oxo-1,2,4-triazin-5-yl]acetamide IUPAC Name: N-[3-(2-methoxyanilino)-1-methyl-6-oxo-1,2,4-triazin-5-yl]acetamide Traditional Name: N-[6-keto-1-methyl-3-(o-anisidino)-1,2,4-triazin-5-yl]acetamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NN(C1=O)C)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=NC(=NN(C1=O)C)NC2=CC=CC=C2OC

InChI

InChI=1S/C13H15N5O3/c1-8(19)14-11-12(20)18(2)17-13(16-11)15-9-6-4-5-7-10(9)21-3/h4-7H,1-3H3,(H2,14,15,16,17,19)