N3-(4-methylphenyl)-1H-1,2,4-triazole-3,5-diamine

Systemtic Name: N3-(4-methylphenyl)-1H-1,2,4-triazole-3,5-diamine Openeye Name: N3-(p-tolyl)-1H-1,2,4-triazole-3,5-diamine CAS Name: N3-(4-methylphenyl)-1H-1,2,4-triazole-3,5-diamine IUPAC Name: 3-N-(4-methylphenyl)-1H-1,2,4-triazole-3,5-diamine Traditional Name: (5-amino-1H-1,2,4-triazol-3-yl)-(p-tolyl)amine Formula: C9H11N5 MolecularWeight: 189.21714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NNC(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NNC(=N2)N

InChI

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