1-phenyl-N-(1,2,4-triazol-4-yl)ethanimine

Systemtic Name: 1-phenyl-N-(1,2,4-triazol-4-yl)ethanimine Openeye Name: 1-phenyl-N-(1,2,4-triazol-4-yl)ethanimine CAS Name: 1-phenyl-N-(1,2,4-triazol-4-yl)ethanimine IUPAC Name: 1-phenyl-N-(1,2,4-triazol-4-yl)ethanimine Traditional Name: (Z)-1-phenylethylidene(1,2,4-triazol-4-yl)amine Formula: C10H10N4 MolecularWeight: 186.2132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=NN=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/N1C=NN=C1)/C2=CC=CC=C2

InChI

InChI=1S/C10H10N4/c1-9(10-5-3-2-4-6-10)13-14-7-11-12-8-14/h2-8H,1H3/b13-9-