2-[(4-ethanoylphenyl)methyl]-1H-indazol-3-one

Systemtic Name: 2-[(4-ethanoylphenyl)methyl]-1H-indazol-3-one Openeye Name: 2-[(4-acetylphenyl)methyl]-1H-indazol-3-one CAS Name: 2-[(4-acetylphenyl)methyl]-1H-indazol-3-one IUPAC Name: 2-[(4-acetylphenyl)methyl]-1H-indazol-3-one Traditional Name: 2-(4-acetylbenzyl)indazolin-3-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H14N2O2/c1-11(19)13-8-6-12(7-9-13)10-18-16(20)14-4-2-3-5-15(14)17-18/h2-9,17H,10H2,1H3