N-(3-ethanoylphenyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=C3CCCCC3=N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=C3CCCCC3=N2

InChI

InChI=1S/C17H19N3O2/c1-12(21)13-6-4-7-15(9-13)18-17(22)11-20-10-14-5-2-3-8-16(14)19-20/h4,6-7,9-10H,2-3,5,8,11H2,1H3,(H,18,22)