N-(3-ethanoylphenyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1H-indazole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1H-indazole-3-carboxamide CAS Name: N-(3-acetylphenyl)-1H-indazole-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-1H-indazole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1H-indazole-3-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C16H13N3O2/c1-10(20)11-5-4-6-12(9-11)17-16(21)15-13-7-2-3-8-14(13)18-19-15/h2-9H,1H3,(H,17,21)(H,18,19)