1-(1-cyclohexyl-3-ethyl-indazol-6-yl)-1-phenyl-2-pyridin-4-yl-ethanol

Systemtic Name: 1-(1-cyclohexyl-3-ethyl-indazol-6-yl)-1-phenyl-2-pyridin-4-yl-ethanol Openeye Name: 1-(1-cyclohexyl-3-ethyl-indazol-6-yl)-1-phenyl-2-(4-pyridyl)ethanol CAS Name: 1-(1-cyclohexyl-3-ethyl-6-indazolyl)-1-phenyl-2-pyridin-4-ylethanol IUPAC Name: 1-(1-cyclohexyl-3-ethylindazol-6-yl)-1-phenyl-2-pyridin-4-ylethanol Traditional Name: 1-(1-cyclohexyl-3-ethyl-indazol-6-yl)-1-phenyl-2-(4-pyridyl)ethanol Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C(CC3=CC=NC=C3)(C4=CC=CC=C4)O)C5CCCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C(CC3=CC=NC=C3)(C4=CC=CC=C4)O)C5CCCCC5

InChI

InChI=1S/C28H31N3O/c1-2-26-25-14-13-23(19-27(25)31(30-26)24-11-7-4-8-12-24)28(32,22-9-5-3-6-10-22)20-21-15-17-29-18-16-21/h3,5-6,9-10,13-19,24,32H,2,4,7-8,11-12,20H2,1H3