N-(4-ethanoylphenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C3CCCCCC3=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C3CCCCCC3=N2

InChI

InChI=1S/C18H21N3O2/c1-13(22)14-7-9-16(10-8-14)19-18(23)12-21-11-15-5-3-2-4-6-17(15)20-21/h7-11H,2-6,12H2,1H3,(H,19,23)