N-(3-ethanoylphenyl)-2-indazol-1-yl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-indazol-1-yl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-indazol-1-yl-acetamide CAS Name: N-(3-acetylphenyl)-2-(1-indazolyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-indazol-1-ylacetamide Traditional Name: N-(3-acetylphenyl)-2-indazol-1-yl-acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C=N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C=N2

InChI

InChI=1S/C17H15N3O2/c1-12(21)13-6-4-7-15(9-13)19-17(22)11-20-16-8-3-2-5-14(16)10-18-20/h2-10H,11H2,1H3,(H,19,22)