2-(3-phenylprop-2-ynyl)-1H-indazol-3-one

Systemtic Name: 2-(3-phenylprop-2-ynyl)-1H-indazol-3-one Openeye Name: 2-(3-phenylprop-2-ynyl)-1H-indazol-3-one CAS Name: 2-(3-phenylprop-2-ynyl)-1H-indazol-3-one IUPAC Name: 2-(3-phenylprop-2-ynyl)-1H-indazol-3-one Traditional Name: 2-(3-phenylprop-2-ynyl)indazolin-3-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCN2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C#CCN2C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H12N2O/c19-16-14-10-4-5-11-15(14)17-18(16)12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11,17H,12H2