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

Systemtic Name: 1-(1-ethyl-1,2,3-triazol-4-yl)-N-phenyl-methanimine Openeye Name: 1-(1-ethyltriazol-4-yl)-N-phenyl-methanimine CAS Name: 1-(1-ethyl-4-triazolyl)-N-phenylmethanimine IUPAC Name: 1-(1-ethyltriazol-4-yl)-N-phenylmethanimine Traditional Name: (1-ethyltriazol-4-yl)methylene-phenyl-amine Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=N1)C=NC2=CC=CC=C2

Isomeric SMILES

CCN1C=C(N=N1)C=NC2=CC=CC=C2

InChI

InChI=1S/C11H12N4/c1-2-15-9-11(13-14-15)8-12-10-6-4-3-5-7-10/h3-9H,2H2,1H3