5-methyl-N3-[(Z)-(4-methylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine

Systemtic Name: 5-methyl-N3-[(Z)-(4-methylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Openeye Name: 5-methyl-N3-[(Z)-p-tolylmethyleneamino]-1,2,4-triazole-3,4-diamine CAS Name: 5-methyl-N3-[(Z)-(4-methylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine IUPAC Name: 5-methyl-3-N-[(Z)-(4-methylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-5-methyl-1,2,4-triazol-3-yl)-[(Z)-(4-methylbenzylidene)amino]amine Formula: C11H14N6 MolecularWeight: 230.26906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NN=C(N2N)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC2=NN=C(N2N)C

InChI

InChI=1S/C11H14N6/c1-8-3-5-10(6-4-8)7-13-15-11-16-14-9(2)17(11)12/h3-7H,12H2,1-2H3,(H,15,16)/b13-7-