1-methyl-N5-(4-methylphenyl)-1,2,4-triazole-3,5-diamine

Systemtic Name: 1-methyl-N5-(4-methylphenyl)-1,2,4-triazole-3,5-diamine Openeye Name: 1-methyl-N5-(p-tolyl)-1,2,4-triazole-3,5-diamine CAS Name: 1-methyl-N5-(4-methylphenyl)-1,2,4-triazole-3,5-diamine IUPAC Name: 1-methyl-5-N-(4-methylphenyl)-1,2,4-triazole-3,5-diamine Traditional Name: (5-amino-2-methyl-1,2,4-triazol-3-yl)-(p-tolyl)amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NN2C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NN2C)N

InChI

InChI=1S/C10H13N5/c1-7-3-5-8(6-4-7)12-10-13-9(11)14-15(10)2/h3-6H,1-2H3,(H3,11,12,13,14)