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

Systemtic Name: 2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]aniline Openeye Name: 2-[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]aniline CAS Name: 2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]aniline IUPAC Name: 2-[3-(4-methylphenyl)-1H-1,2,4-triazol-5-yl]aniline Traditional Name: [2-[3-(p-tolyl)-1H-1,2,4-triazol-5-yl]phenyl]amine Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=N2)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=N2)C3=CC=CC=C3N

InChI

InChI=1S/C15H14N4/c1-10-6-8-11(9-7-10)14-17-15(19-18-14)12-4-2-3-5-13(12)16/h2-9H,16H2,1H3,(H,17,18,19)