5-(5-pyridin-4-yl-1H-pyrazol-4-yl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(5-pyridin-4-yl-1H-pyrazol-4-yl)-2,3-dihydroinden-1-one Openeye Name: 5-[5-(4-pyridyl)-1H-pyrazol-4-yl]indan-1-one CAS Name: 5-(5-pyridin-4-yl-1H-pyrazol-4-yl)-2,3-dihydroinden-1-one IUPAC Name: 5-(5-pyridin-4-yl-1H-pyrazol-4-yl)-2,3-dihydroinden-1-one Traditional Name: 5-[5-(4-pyridyl)-1H-pyrazol-4-yl]indan-1-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O/c21-16-4-2-12-9-13(1-3-14(12)16)15-10-19-20-17(15)11-5-7-18-8-6-11/h1,3,5-10H,2,4H2,(H,19,20)