5-[1-(2-hydroxyethyl)-3-pyridin-4-yl-pyrazol-4-yl]-2,3-dihydroinden-1-one

Systemtic Name: 5-[1-(2-hydroxyethyl)-3-pyridin-4-yl-pyrazol-4-yl]-2,3-dihydroinden-1-one Openeye Name: 5-[1-(2-hydroxyethyl)-3-(4-pyridyl)pyrazol-4-yl]indan-1-one CAS Name: 5-[1-(2-hydroxyethyl)-3-pyridin-4-yl-4-pyrazolyl]-2,3-dihydroinden-1-one IUPAC Name: 5-[1-(2-hydroxyethyl)-3-pyridin-4-ylpyrazol-4-yl]-2,3-dihydroinden-1-one Traditional Name: 5-[1-(2-hydroxyethyl)-3-(4-pyridyl)pyrazol-4-yl]indan-1-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C3=CN(N=C3C4=CC=NC=C4)CCO

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3=CN(N=C3C4=CC=NC=C4)CCO

InChI

InChI=1S/C19H17N3O2/c23-10-9-22-12-17(19(21-22)13-5-7-20-8-6-13)15-1-3-16-14(11-15)2-4-18(16)24/h1,3,5-8,11-12,23H,2,4,9-10H2