3-[1-(oxan-2-yl)-5-(1H-1,2,4-triazol-5-yl)indazol-3-yl]phenol

Systemtic Name: 3-[1-(oxan-2-yl)-5-(1H-1,2,4-triazol-5-yl)indazol-3-yl]phenol Openeye Name: 3-[1-tetrahydropyran-2-yl-5-(1H-1,2,4-triazol-5-yl)indazol-3-yl]phenol CAS Name: 3-[1-(2-oxanyl)-5-(1H-1,2,4-triazol-5-yl)-3-indazolyl]phenol IUPAC Name: 3-[1-(oxan-2-yl)-5-(1H-1,2,4-triazol-5-yl)indazol-3-yl]phenol Traditional Name: 3-[1-tetrahydropyran-2-yl-5-(1H-1,2,4-triazol-5-yl)indazol-3-yl]phenol Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=C(C=C3)C4=NC=NN4)C(=N2)C5=CC(=CC=C5)O

Isomeric SMILES

C1CCOC(C1)N2C3=C(C=C(C=C3)C4=NC=NN4)C(=N2)C5=CC(=CC=C5)O

InChI

InChI=1S/C20H19N5O2/c26-15-5-3-4-13(10-15)19-16-11-14(20-21-12-22-23-20)7-8-17(16)25(24-19)18-6-1-2-9-27-18/h3-5,7-8,10-12,18,26H,1-2,6,9H2,(H,21,22,23)