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

Systemtic Name: 4-[5-(4-methylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]aniline Openeye Name: 4-[3-isobutoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]aniline CAS Name: 4-[5-(4-methylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]aniline IUPAC Name: 4-[5-(4-methylphenyl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]aniline Traditional Name: [4-[3-isobutoxy-5-(p-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=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)N)OCC(C)C

Isomeric SMILES

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

InChI

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