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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-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:

CCC1=CC=CC(=C1NC(=O)CN2C=C3CCCCCC3=N2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C=C3CCCCCC3=N2)C

InChI

InChI=1S/C19H25N3O/c1-3-15-10-7-8-14(2)19(15)20-18(23)13-22-12-16-9-5-4-6-11-17(16)21-22/h7-8,10,12H,3-6,9,11,13H2,1-2H3,(H,20,23)