4-(1-pyridin-3-ylindazol-5-yl)oxyphenol

Systemtic Name: 4-(1-pyridin-3-ylindazol-5-yl)oxyphenol Openeye Name: 4-[1-(3-pyridyl)indazol-5-yl]oxyphenol CAS Name: 4-[[1-(3-pyridinyl)-5-indazolyl]oxy]phenol IUPAC Name: 4-(1-pyridin-3-ylindazol-5-yl)oxyphenol Traditional Name: 4-[1-(3-pyridyl)indazol-5-yl]oxyphenol Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C3=C(C=C(C=C3)OC4=CC=C(C=C4)O)C=N2

Isomeric SMILES

C1=CC(=CN=C1)N2C3=C(C=C(C=C3)OC4=CC=C(C=C4)O)C=N2

InChI

InChI=1S/C18H13N3O2/c22-15-3-5-16(6-4-15)23-17-7-8-18-13(10-17)11-20-21(18)14-2-1-9-19-12-14/h1-12,22H