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

Systemtic Name: 4-methyl-N-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline Openeye Name: 4-methyl-N-[[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]methyl]aniline CAS Name: 4-methyl-N-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline IUPAC Name: 4-methyl-N-[[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]methyl]aniline Traditional Name: p-tolyl-[[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]methyl]amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=N2)CNC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=N2)CNC3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N4/c1-12-3-7-14(8-4-12)17-19-16(20-21-17)11-18-15-9-5-13(2)6-10-15/h3-10,18H,11H2,1-2H3,(H,19,20,21)