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

Systemtic Name: N-(2-phenylpropyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide Openeye Name: N-(2-phenylpropyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide CAS Name: N-(2-phenylpropyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide IUPAC Name: N-(2-phenylpropyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Traditional Name: N-(2-phenylpropyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C=C2CCCCCC2=N1)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CN1C=C2CCCCCC2=N1)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O/c1-15(16-8-4-2-5-9-16)12-20-19(23)14-22-13-17-10-6-3-7-11-18(17)21-22/h2,4-5,8-9,13,15H,3,6-7,10-12,14H2,1H3,(H,20,23)