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

Systemtic Name: N-(4-acetamidophenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=C3CCCCCC3=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=C3CCCCCC3=N2

InChI

InChI=1S/C18H22N4O2/c1-13(23)19-15-7-9-16(10-8-15)20-18(24)12-22-11-14-5-3-2-4-6-17(14)21-22/h7-11H,2-6,12H2,1H3,(H,19,23)(H,20,24)