1-(1-cyclohexyl-3-ethyl-indazol-6-yl)-1,2-dipyridin-4-yl-ethanol

Systemtic Name: 1-(1-cyclohexyl-3-ethyl-indazol-6-yl)-1,2-dipyridin-4-yl-ethanol Openeye Name: 1-(1-cyclohexyl-3-ethyl-indazol-6-yl)-1,2-bis(4-pyridyl)ethanol CAS Name: 1-(1-cyclohexyl-3-ethyl-6-indazolyl)-1,2-dipyridin-4-ylethanol IUPAC Name: 1-(1-cyclohexyl-3-ethylindazol-6-yl)-1,2-dipyridin-4-ylethanol Traditional Name: 1-(1-cyclohexyl-3-ethyl-indazol-6-yl)-1,2-bis(4-pyridyl)ethanol Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O/c1-2-25-24-9-8-22(18-26(24)31(30-25)23-6-4-3-5-7-23)27(32,21-12-16-29-17-13-21)19-20-10-14-28-15-11-20/h8-18,23,32H,2-7,19H2,1H3