6-azanylidene-N3-(4-ethoxyphenyl)-1-methyl-1,2,4-triazine-3,5-diamine

Systemtic Name: 6-azanylidene-N3-(4-ethoxyphenyl)-1-methyl-1,2,4-triazine-3,5-diamine Openeye Name: N3-(4-ethoxyphenyl)-6-imino-1-methyl-1,2,4-triazine-3,5-diamine CAS Name: N3-(4-ethoxyphenyl)-6-imino-1-methyl-1,2,4-triazine-3,5-diamine IUPAC Name: 3-N-(4-ethoxyphenyl)-6-imino-1-methyl-1,2,4-triazine-3,5-diamine Traditional Name: (5-amino-6-imino-1-methyl-1,2,4-triazin-3-yl)-p-phenetyl-amine Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O/c1-3-19-9-6-4-8(5-7-9)15-12-16-10(13)11(14)18(2)17-12/h4-7,14H,3H2,1-2H3,(H3,13,15,16,17)