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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)N

InChI

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