1-[2-(3-ethylindazol-2-yl)phenyl]propane-1,2-dione

Systemtic Name: 1-[2-(3-ethylindazol-2-yl)phenyl]propane-1,2-dione Openeye Name: 1-[2-(3-ethylindazol-2-yl)phenyl]propane-1,2-dione CAS Name: 1-[2-(3-ethyl-2-indazolyl)phenyl]propane-1,2-dione IUPAC Name: 1-[2-(3-ethylindazol-2-yl)phenyl]propane-1,2-dione Traditional Name: 1-[2-(3-ethylindazol-2-yl)phenyl]propane-1,2-dione Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC=CC2=NN1C3=CC=CC=C3C(=O)C(=O)C

Isomeric SMILES

CCC1=C2C=CC=CC2=NN1C3=CC=CC=C3C(=O)C(=O)C

InChI

InChI=1S/C18H16N2O2/c1-3-16-13-8-4-6-10-15(13)19-20(16)17-11-7-5-9-14(17)18(22)12(2)21/h4-11H,3H2,1-2H3