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

Systemtic Name: 4-[3-(3-methylphenyl)-1H-1,2,4-triazol-5-yl]aniline Openeye Name: 4-[3-(m-tolyl)-1H-1,2,4-triazol-5-yl]aniline CAS Name: 4-[3-(3-methylphenyl)-1H-1,2,4-triazol-5-yl]aniline IUPAC Name: 4-[3-(3-methylphenyl)-1H-1,2,4-triazol-5-yl]aniline Traditional Name: [4-[3-(m-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=CC(=C1)C2=NNC(=N2)C3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

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