N-(4,5-dimethyl-1,2,3-triazol-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(4,5-dimethyl-1,2,3-triazol-1-yl)-1-phenyl-methanimine Openeye Name: N-(4,5-dimethyltriazol-1-yl)-1-phenyl-methanimine CAS Name: N-(4,5-dimethyl-1-triazolyl)-1-phenylmethanimine IUPAC Name: N-(4,5-dimethyltriazol-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(4,5-dimethyltriazol-1-yl)amine Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)N=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(N(N=N1)/N=C/C2=CC=CC=C2)C

InChI

InChI=1S/C11H12N4/c1-9-10(2)15(14-13-9)12-8-11-6-4-3-5-7-11/h3-8H,1-2H3/b12-8+