1-(4-methylphenyl)-1,2,4-triazole-3,5-diamine

Systemtic Name: 1-(4-methylphenyl)-1,2,4-triazole-3,5-diamine Openeye Name: 1-(p-tolyl)-1,2,4-triazole-3,5-diamine CAS Name: 1-(4-methylphenyl)-1,2,4-triazole-3,5-diamine IUPAC Name: 1-(4-methylphenyl)-1,2,4-triazole-3,5-diamine Traditional Name: [5-amino-1-(p-tolyl)-1,2,4-triazol-3-yl]amine Formula: C9H11N5 MolecularWeight: 189.21714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)N)N

InChI

InChI=1S/C9H11N5/c1-6-2-4-7(5-3-6)14-9(11)12-8(10)13-14/h2-5H,1H3,(H4,10,11,12,13)