5-methyl-N-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-methyl-N-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazol-3-amine Openeye Name: N-[(E)-benzylideneamino]-5-methyl-1H-1,2,4-triazol-3-amine CAS Name: 5-methyl-N-[(E)-(phenylmethylene)amino]-1H-1,2,4-triazol-3-amine IUPAC Name: N-[(E)-benzylideneamino]-5-methyl-1H-1,2,4-triazol-3-amine Traditional Name: [(E)-benzalamino]-(5-methyl-1H-1,2,4-triazol-3-yl)amine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NN1)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C10H11N5/c1-8-12-10(15-13-8)14-11-7-9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14,15)/b11-7+