N-[[3-(4-tert-butylphenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-methoxy-aniline

Systemtic Name: N-[[3-(4-tert-butylphenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-methoxy-aniline Openeye Name: N-[[3-(4-tert-butylphenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-methoxy-aniline CAS Name: N-[[3-(4-tert-butylphenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-methoxyaniline IUPAC Name: N-[[3-(4-tert-butylphenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-methoxyaniline Traditional Name: [3-(4-tert-butylphenyl)-1H-1,2,4-triazol-5-yl]methyl-(4-methoxyphenyl)amine Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NNC(=N2)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NNC(=N2)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N4O/c1-20(2,3)15-7-5-14(6-8-15)19-22-18(23-24-19)13-21-16-9-11-17(25-4)12-10-16/h5-12,21H,13H2,1-4H3,(H,22,23,24)