8-[(2-chlorophenyl)methyl]-N-cyclobutyl-1-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide

Systemtic Name: 8-[(2-chlorophenyl)methyl]-N-cyclobutyl-1-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Openeye Name: 8-[(2-chlorophenyl)methyl]-N-cyclobutyl-1-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide CAS Name: 8-[(2-chlorophenyl)methyl]-N-cyclobutyl-1-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide IUPAC Name: 8-[(2-chlorophenyl)methyl]-N-cyclobutyl-1-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Traditional Name: 8-(2-chlorobenzyl)-N-cyclobutyl-1-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Formula: C21H26ClN3O MolecularWeight: 371.90364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCCC2CC3=CC=CC=C3Cl)C(=N1)C(=O)NC4CCC4

Isomeric SMILES

CN1C2=C(CCCCC2CC3=CC=CC=C3Cl)C(=N1)C(=O)NC4CCC4

InChI

InChI=1S/C21H26ClN3O/c1-25-20-15(13-14-7-3-5-12-18(14)22)8-2-4-11-17(20)19(24-25)21(26)23-16-9-6-10-16/h3,5,7,12,15-16H,2,4,6,8-11,13H2,1H3,(H,23,26)