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

Systemtic Name: 1-(1-cyclopentyl-3-ethyl-indazol-6-yl)-1,2-dipyridin-4-yl-ethanol Openeye Name: 1-(1-cyclopentyl-3-ethyl-indazol-6-yl)-1,2-bis(4-pyridyl)ethanol CAS Name: 1-(1-cyclopentyl-3-ethyl-6-indazolyl)-1,2-dipyridin-4-ylethanol IUPAC Name: 1-(1-cyclopentyl-3-ethylindazol-6-yl)-1,2-dipyridin-4-ylethanol Traditional Name: 1-(1-cyclopentyl-3-ethyl-indazol-6-yl)-1,2-bis(4-pyridyl)ethanol Formula: C26H28N4O MolecularWeight: 412.52672

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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)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C(CC3=CC=NC=C3)(C4=CC=NC=C4)O)C5CCCC5

InChI

InChI=1S/C26H28N4O/c1-2-24-23-8-7-21(17-25(23)30(29-24)22-5-3-4-6-22)26(31,20-11-15-28-16-12-20)18-19-9-13-27-14-10-19/h7-17,22,31H,2-6,18H2,1H3