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

Systemtic Name: 6-azanylidene-N3-(4-methylphenyl)-1-phenyl-1,2,4-triazine-3,5-diamine Openeye Name: 6-imino-1-phenyl-N3-(p-tolyl)-1,2,4-triazine-3,5-diamine CAS Name: 6-imino-N3-(4-methylphenyl)-1-phenyl-1,2,4-triazine-3,5-diamine IUPAC Name: 6-imino-3-N-(4-methylphenyl)-1-phenyl-1,2,4-triazine-3,5-diamine Traditional Name: (5-amino-6-imino-1-phenyl-1,2,4-triazin-3-yl)-(p-tolyl)amine Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN(C(=N)C(=N2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN(C(=N)C(=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N6/c1-11-7-9-12(10-8-11)19-16-20-14(17)15(18)22(21-16)13-5-3-2-4-6-13/h2-10,18H,1H3,(H3,17,19,20,21)