4-[1-azanyl-2-(2-methylphenyl)-1-phenyl-ethyl]-1,2,4-triazole-3-carbaldehyde

Systemtic Name: 4-[1-azanyl-2-(2-methylphenyl)-1-phenyl-ethyl]-1,2,4-triazole-3-carbaldehyde Openeye Name: 4-[1-amino-2-(o-tolyl)-1-phenyl-ethyl]-1,2,4-triazole-3-carbaldehyde CAS Name: 4-[1-amino-2-(2-methylphenyl)-1-phenylethyl]-1,2,4-triazole-3-carboxaldehyde IUPAC Name: 4-[1-amino-2-(2-methylphenyl)-1-phenylethyl]-1,2,4-triazole-3-carbaldehyde Traditional Name: 4-[1-amino-2-(o-tolyl)-1-phenyl-ethyl]-1,2,4-triazole-3-carbaldehyde Formula: C18H18N4O MolecularWeight: 306.36172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC=CC=C2)(N)N3C=NN=C3C=O

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC=CC=C2)(N)N3C=NN=C3C=O

InChI

InChI=1S/C18H18N4O/c1-14-7-5-6-8-15(14)11-18(19,16-9-3-2-4-10-16)22-13-20-21-17(22)12-23/h2-10,12-13H,11,19H2,1H3