1-(3-phenylindazol-1-yl)propan-1-one

Systemtic Name: 1-(3-phenylindazol-1-yl)propan-1-one Openeye Name: 1-(3-phenylindazol-1-yl)propan-1-one CAS Name: 1-(3-phenyl-1-indazolyl)-1-propanone IUPAC Name: 1-(3-phenylindazol-1-yl)propan-1-one Traditional Name: 1-(3-phenylindazol-1-yl)propan-1-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c1-2-15(19)18-14-11-7-6-10-13(14)16(17-18)12-8-4-3-5-9-12/h3-11H,2H2,1H3