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

Systemtic Name: 5-[4-(4-aminophenyl)-1,2,3-triazol-1-yl]-2-methoxy-phenol Openeye Name: 5-[4-(4-aminophenyl)triazol-1-yl]-2-methoxy-phenol CAS Name: 5-[4-(4-aminophenyl)-1-triazolyl]-2-methoxyphenol IUPAC Name: 5-[4-(4-aminophenyl)triazol-1-yl]-2-methoxyphenol Traditional Name: 5-[4-(4-aminophenyl)triazol-1-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)N2C=C(N=N2)C3=CC=C(C=C3)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=C(N=N2)C3=CC=C(C=C3)N)O

InChI

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