5-[1-(4-aminophenyl)-1,2,3-triazol-4-yl]-2-methoxy-phenol

Systemtic Name: 5-[1-(4-aminophenyl)-1,2,3-triazol-4-yl]-2-methoxy-phenol Openeye Name: 5-[1-(4-aminophenyl)triazol-4-yl]-2-methoxy-phenol CAS Name: 5-[1-(4-aminophenyl)-4-triazolyl]-2-methoxyphenol IUPAC Name: 5-[1-(4-aminophenyl)triazol-4-yl]-2-methoxyphenol Traditional Name: 5-[1-(4-aminophenyl)triazol-4-yl]-2-methoxy-phenol Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=N2)C3=CC=C(C=C3)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=N2)C3=CC=C(C=C3)N)O

InChI

InChI=1S/C15H14N4O2/c1-21-15-7-2-10(8-14(15)20)13-9-19(18-17-13)12-5-3-11(16)4-6-12/h2-9,20H,16H2,1H3