5-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydroinden-1-one

Systemtic Name: 5-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydroinden-1-one Openeye Name: 5-[3-(1H-pyrazol-5-yl)phenyl]indan-1-one CAS Name: 5-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydroinden-1-one IUPAC Name: 5-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydroinden-1-one Traditional Name: 5-[3-(1H-pyrazol-5-yl)phenyl]indan-1-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C3=CC(=CC=C3)C4=CC=NN4

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3=CC(=CC=C3)C4=CC=NN4

InChI

InChI=1S/C18H14N2O/c21-18-7-5-14-10-13(4-6-16(14)18)12-2-1-3-15(11-12)17-8-9-19-20-17/h1-4,6,8-11H,5,7H2,(H,19,20)