5-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-1,2,4-triazol-3-amine

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-1,2,4-triazol-3-amine Openeye Name: 5-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-1,2,4-triazol-3-amine CAS Name: 5-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-1,2,4-triazol-3-amine IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-1,2,4-triazol-3-amine Traditional Name: (5-homoveratryl-1-phenyl-1,2,4-triazol-3-yl)amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=NC(=NN2C3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=NC(=NN2C3=CC=CC=C3)N)OC

InChI

InChI=1S/C18H20N4O2/c1-23-15-10-8-13(12-16(15)24-2)9-11-17-20-18(19)21-22(17)14-6-4-3-5-7-14/h3-8,10,12H,9,11H2,1-2H3,(H2,19,21)