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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN=CC1=CN(N=N1)C2=CC=CC=C2

Isomeric SMILES

CCN=CC1=CN(N=N1)C2=CC=CC=C2

InChI

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