N3-[(4-methylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine hydrochloride

Systemtic Name: N3-[(4-methylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine hydrochloride Openeye Name: N3-(p-tolylmethyleneamino)-1,2,4-triazole-3,4-diamine hydrochloride CAS Name: N3-[(4-methylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine hydrochloride IUPAC Name: 3-N-[(4-methylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine hydrochloride Traditional Name: (4-amino-1,2,4-triazol-3-yl)-[(4-methylbenzylidene)amino]amine hydrochloride Formula: C10H13ClN6 MolecularWeight: 252.70342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NN=CN2N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC2=NN=CN2N.Cl

InChI

InChI=1S/C10H12N6.ClH/c1-8-2-4-9(5-3-8)6-12-14-10-15-13-7-16(10)11;/h2-7H,11H2,1H3,(H,14,15);1H