4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]aniline

Systemtic Name: 4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]aniline Openeye Name: 4-[3-(2-methoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]aniline CAS Name: 4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]aniline IUPAC Name: 4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]aniline Traditional Name: [4-[3-(2-methoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)N)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)N)OCCOC

InChI

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