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

Systemtic Name: 8-[(2-chlorophenyl)methyl]-1-cyclohexyl-N-cyclopropyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Openeye Name: 8-[(2-chlorophenyl)methyl]-1-cyclohexyl-N-cyclopropyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide CAS Name: 8-[(2-chlorophenyl)methyl]-1-cyclohexyl-N-cyclopropyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide IUPAC Name: 8-[(2-chlorophenyl)methyl]-1-cyclohexyl-N-cyclopropyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Traditional Name: 8-(2-chlorobenzyl)-1-cyclohexyl-N-cyclopropyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(CCCCC3CC4=CC=CC=C4Cl)C(=N2)C(=O)NC5CC5

Isomeric SMILES

C1CCC(CC1)N2C3=C(CCCCC3CC4=CC=CC=C4Cl)C(=N2)C(=O)NC5CC5

InChI

InChI=1S/C25H32ClN3O/c26-22-13-7-5-8-17(22)16-18-9-4-6-12-21-23(25(30)27-19-14-15-19)28-29(24(18)21)20-10-2-1-3-11-20/h5,7-8,13,18-20H,1-4,6,9-12,14-16H2,(H,27,30)