N-(3-ethanoylphenyl)-1H-indazole-7-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1H-indazole-7-carboxamide Openeye Name: N-(3-acetylphenyl)-1H-indazole-7-carboxamide CAS Name: N-(3-acetylphenyl)-1H-indazole-7-carboxamide IUPAC Name: N-(3-acetylphenyl)-1H-indazole-7-carboxamide Traditional Name: N-(3-acetylphenyl)-1H-indazole-7-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=CC=CC3=C2NN=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC3=C2NN=C3

InChI

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