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

Systemtic Name: 5-[4-(3,4-dimethoxyphenyl)-1,2,3-triazol-1-yl]-2-methoxy-phenol Openeye Name: 5-[4-(3,4-dimethoxyphenyl)triazol-1-yl]-2-methoxy-phenol CAS Name: 5-[4-(3,4-dimethoxyphenyl)-1-triazolyl]-2-methoxyphenol IUPAC Name: 5-[4-(3,4-dimethoxyphenyl)triazol-1-yl]-2-methoxyphenol Traditional Name: 5-[4-(3,4-dimethoxyphenyl)triazol-1-yl]-2-methoxy-phenol Formula: C17H17N3O4 MolecularWeight: 327.33458

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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)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-22-15-7-5-12(9-14(15)21)20-10-13(18-19-20)11-4-6-16(23-2)17(8-11)24-3/h4-10,21H,1-3H3