N-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-1-(4-methylphenyl)methanimine Openeye Name: N-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-1-(p-tolyl)methanimine CAS Name: N-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-1-(4-methylphenyl)methanimine Traditional Name: (E)-(3-azido-5-ethyl-1,2,4-triazol-4-yl)-(4-methylbenzylidene)amine Formula: C12H13N7 MolecularWeight: 255.27852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N=CC2=CC=C(C=C2)C)N=[N+]=[N-]

Isomeric SMILES

CCC1=NN=C(N1/N=C/C2=CC=C(C=C2)C)N=[N+]=[N-]

InChI

InChI=1S/C12H13N7/c1-3-11-15-16-12(17-18-13)19(11)14-8-10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3/b14-8+