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

Systemtic Name: N-tert-butyl-1-(1-phenyl-1,2,3-triazol-4-yl)methanimine Openeye Name: N-tert-butyl-1-(1-phenyltriazol-4-yl)methanimine CAS Name: N-tert-butyl-1-(1-phenyl-4-triazolyl)methanimine IUPAC Name: N-tert-butyl-1-(1-phenyltriazol-4-yl)methanimine Traditional Name: tert-butyl-[(1-phenyltriazol-4-yl)methylene]amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4/c1-13(2,3)14-9-11-10-17(16-15-11)12-7-5-4-6-8-12/h4-10H,1-3H3