6-azanylidene-N3-(2-methoxyphenyl)-1-phenyl-1,2,4-triazine-3,5-diamine

Systemtic Name: 6-azanylidene-N3-(2-methoxyphenyl)-1-phenyl-1,2,4-triazine-3,5-diamine Openeye Name: 6-imino-N3-(2-methoxyphenyl)-1-phenyl-1,2,4-triazine-3,5-diamine CAS Name: 6-imino-N3-(2-methoxyphenyl)-1-phenyl-1,2,4-triazine-3,5-diamine IUPAC Name: 6-imino-3-N-(2-methoxyphenyl)-1-phenyl-1,2,4-triazine-3,5-diamine Traditional Name: (5-amino-6-imino-1-phenyl-1,2,4-triazin-3-yl)-(2-methoxyphenyl)amine Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN(C(=N)C(=N2)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=NN(C(=N)C(=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N6O/c1-23-13-10-6-5-9-12(13)19-16-20-14(17)15(18)22(21-16)11-7-3-2-4-8-11/h2-10,18H,1H3,(H3,17,19,20,21)