4-[1-(4-phenoxyphenyl)-1,2,3-triazol-4-yl]aniline

Systemtic Name: 4-[1-(4-phenoxyphenyl)-1,2,3-triazol-4-yl]aniline Openeye Name: 4-[1-(4-phenoxyphenyl)triazol-4-yl]aniline CAS Name: 4-[1-(4-phenoxyphenyl)-4-triazolyl]aniline IUPAC Name: 4-[1-(4-phenoxyphenyl)triazol-4-yl]aniline Traditional Name: [4-[1-(4-phenoxyphenyl)triazol-4-yl]phenyl]amine Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=C(N=N3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=C(N=N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H16N4O/c21-16-8-6-15(7-9-16)20-14-24(23-22-20)17-10-12-19(13-11-17)25-18-4-2-1-3-5-18/h1-14H,21H2