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

Systemtic Name: N-[6-azanylidene-1-ethanoyl-3-[(2-methoxyphenyl)amino]-1,2,4-triazin-5-yl]ethanamide Openeye Name: N-[1-acetyl-6-imino-3-(2-methoxyanilino)-1,2,4-triazin-5-yl]acetamide CAS Name: N-[1-acetyl-6-imino-3-(2-methoxyanilino)-1,2,4-triazin-5-yl]acetamide IUPAC Name: N-[1-acetyl-6-imino-3-(2-methoxyanilino)-1,2,4-triazin-5-yl]acetamide Traditional Name: N-[1-acetyl-6-imino-3-(o-anisidino)-1,2,4-triazin-5-yl]acetamide Formula: C14H16N6O3 MolecularWeight: 316.31524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6O3/c1-8(21)16-13-12(15)20(9(2)22)19-14(18-13)17-10-6-4-5-7-11(10)23-3/h4-7,15H,1-3H3,(H2,16,17,18,19,21)