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

Systemtic Name: 2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]aniline Openeye Name: 2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]aniline CAS Name: 2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]aniline IUPAC Name: 2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]aniline Traditional Name: [2-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]phenyl]amine Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=N2)C3=CC=CC=C3N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=N2)C3=CC=CC=C3N

InChI

InChI=1S/C15H14N4O/c1-20-11-6-4-5-10(9-11)14-17-15(19-18-14)12-7-2-3-8-13(12)16/h2-9H,16H2,1H3,(H,17,18,19)