1-[5-azanyl-6-azanylidene-3-[(4-ethoxyphenyl)amino]-1,2,4-triazin-1-yl]ethanone

Systemtic Name: 1-[5-azanyl-6-azanylidene-3-[(4-ethoxyphenyl)amino]-1,2,4-triazin-1-yl]ethanone Openeye Name: 1-[5-amino-3-(4-ethoxyanilino)-6-imino-1,2,4-triazin-1-yl]ethanone CAS Name: 1-[5-amino-3-(4-ethoxyanilino)-6-imino-1,2,4-triazin-1-yl]ethanone IUPAC Name: 1-[5-amino-3-(4-ethoxyanilino)-6-imino-1,2,4-triazin-1-yl]ethanone Traditional Name: 1-[5-amino-6-imino-3-(p-phenetidino)-1,2,4-triazin-1-yl]ethanone Formula: C13H16N6O2 MolecularWeight: 288.30514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN(C(=N)C(=N2)N)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN(C(=N)C(=N2)N)C(=O)C

InChI

InChI=1S/C13H16N6O2/c1-3-21-10-6-4-9(5-7-10)16-13-17-11(14)12(15)19(18-13)8(2)20/h4-7,15H,3H2,1-2H3,(H3,14,16,17,18)