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

Systemtic Name: 4-[3-(2-ethoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]aniline Openeye Name: 4-[3-(2-ethoxyethoxy)-5-(o-tolyl)-1,2,4-triazol-1-yl]aniline CAS Name: 4-[3-(2-ethoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]aniline IUPAC Name: 4-[3-(2-ethoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]aniline Traditional Name: [4-[3-(2-ethoxyethoxy)-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]amine Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=NN(C(=N1)C2=CC=CC=C2C)C3=CC=C(C=C3)N

Isomeric SMILES

CCOCCOC1=NN(C(=N1)C2=CC=CC=C2C)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H22N4O2/c1-3-24-12-13-25-19-21-18(17-7-5-4-6-14(17)2)23(22-19)16-10-8-15(20)9-11-16/h4-11H,3,12-13,20H2,1-2H3