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

Systemtic Name: 1-(1-cyclopentyl-3-ethyl-indazol-6-yl)-1-phenyl-2-pyridin-4-yl-ethanol Openeye Name: 1-(1-cyclopentyl-3-ethyl-indazol-6-yl)-1-phenyl-2-(4-pyridyl)ethanol CAS Name: 1-(1-cyclopentyl-3-ethyl-6-indazolyl)-1-phenyl-2-pyridin-4-ylethanol IUPAC Name: 1-(1-cyclopentyl-3-ethylindazol-6-yl)-1-phenyl-2-pyridin-4-ylethanol Traditional Name: 1-(1-cyclopentyl-3-ethyl-indazol-6-yl)-1-phenyl-2-(4-pyridyl)ethanol Formula: C27H29N3O MolecularWeight: 411.53866

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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)C5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O/c1-2-25-24-13-12-22(18-26(24)30(29-25)23-10-6-7-11-23)27(31,21-8-4-3-5-9-21)19-20-14-16-28-17-15-20/h3-5,8-9,12-18,23,31H,2,6-7,10-11,19H2,1H3