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

Systemtic Name: N-phenyl-1-(1-propan-2-yl-1,2,3-triazol-4-yl)methanimine Openeye Name: 1-(1-isopropyltriazol-4-yl)-N-phenyl-methanimine CAS Name: N-phenyl-1-(1-propan-2-yl-4-triazolyl)methanimine IUPAC Name: N-phenyl-1-(1-propan-2-yltriazol-4-yl)methanimine Traditional Name: (1-isopropyltriazol-4-yl)methylene-phenyl-amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(N=N1)C=NC2=CC=CC=C2

Isomeric SMILES

CC(C)N1C=C(N=N1)C=NC2=CC=CC=C2

InChI

InChI=1S/C12H14N4/c1-10(2)16-9-12(14-15-16)8-13-11-6-4-3-5-7-11/h3-10H,1-2H3