1-(1-methyl-1,2,3-triazol-4-yl)-N-phenyl-methanimine

Systemtic Name: 1-(1-methyl-1,2,3-triazol-4-yl)-N-phenyl-methanimine Openeye Name: 1-(1-methyltriazol-4-yl)-N-phenyl-methanimine CAS Name: 1-(1-methyl-4-triazolyl)-N-phenylmethanimine IUPAC Name: 1-(1-methyltriazol-4-yl)-N-phenylmethanimine Traditional Name: (1-methyltriazol-4-yl)methylene-phenyl-amine Formula: C10H10N4 MolecularWeight: 186.2132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=N1)C=NC2=CC=CC=C2

Isomeric SMILES

CN1C=C(N=N1)C=NC2=CC=CC=C2

InChI

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