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

Systemtic Name: 8-[(4-chlorophenyl)methyl]-1-cyclohexyl-N-cyclopropyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Openeye Name: 8-[(4-chlorophenyl)methyl]-1-cyclohexyl-N-cyclopropyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide CAS Name: 8-[(4-chlorophenyl)methyl]-1-cyclohexyl-N-cyclopropyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide IUPAC Name: 8-[(4-chlorophenyl)methyl]-1-cyclohexyl-N-cyclopropyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Traditional Name: 8-(4-chlorobenzyl)-1-cyclohexyl-N-cyclopropyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Formula: C25H32ClN3O MolecularWeight: 425.99408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(CCCCC3CC4=CC=C(C=C4)Cl)C(=N2)C(=O)NC5CC5

Isomeric SMILES

C1CCC(CC1)N2C3=C(CCCCC3CC4=CC=C(C=C4)Cl)C(=N2)C(=O)NC5CC5

InChI

InChI=1S/C25H32ClN3O/c26-19-12-10-17(11-13-19)16-18-6-4-5-9-22-23(25(30)27-20-14-15-20)28-29(24(18)22)21-7-2-1-3-8-21/h10-13,18,20-21H,1-9,14-16H2,(H,27,30)