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

Systemtic Name: 5-[3-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]phenyl]-2,3-dihydroinden-1-one Openeye Name: 5-[3-[1-(4-pyridylmethyl)pyrazol-3-yl]phenyl]indan-1-one CAS Name: 5-[3-[1-(pyridin-4-ylmethyl)-3-pyrazolyl]phenyl]-2,3-dihydroinden-1-one IUPAC Name: 5-[3-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]phenyl]-2,3-dihydroinden-1-one Traditional Name: 5-[3-[1-(4-pyridylmethyl)pyrazol-3-yl]phenyl]indan-1-one Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C3=CC(=CC=C3)C4=NN(C=C4)CC5=CC=NC=C5

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3=CC(=CC=C3)C4=NN(C=C4)CC5=CC=NC=C5

InChI

InChI=1S/C24H19N3O/c28-24-7-5-20-14-19(4-6-22(20)24)18-2-1-3-21(15-18)23-10-13-27(26-23)16-17-8-11-25-12-9-17/h1-4,6,8-15H,5,7,16H2