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

Systemtic Name: 4-[5-(2-methylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]aniline Openeye Name: 4-[3-isobutoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]aniline CAS Name: 4-[5-(2-methylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]aniline IUPAC Name: 4-[5-(2-methylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]aniline Traditional Name: [4-[3-isobutoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)N)OCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)N)OCC(C)C

InChI

InChI=1S/C19H22N4O/c1-13(2)12-24-19-21-18(17-7-5-4-6-14(17)3)23(22-19)16-10-8-15(20)9-11-16/h4-11,13H,12,20H2,1-3H3