5-methyl-N3-[(E)-(phenylmethylidene)amino]-1,2,4-triazole-3,4-diamine

Systemtic Name: 5-methyl-N3-[(E)-(phenylmethylidene)amino]-1,2,4-triazole-3,4-diamine Openeye Name: N3-[(E)-benzylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine CAS Name: 5-methyl-N3-[(E)-(phenylmethylene)amino]-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-[(E)-benzylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-5-methyl-1,2,4-triazol-3-yl)-[(E)-benzalamino]amine Formula: C10H12N6 MolecularWeight: 216.24248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(N1N)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C10H12N6/c1-8-13-15-10(16(8)11)14-12-7-9-5-3-2-4-6-9/h2-7H,11H2,1H3,(H,14,15)/b12-7+