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

Systemtic Name: 8-[(3-chlorophenyl)methyl]-N-cyclobutyl-1-cyclohexyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Openeye Name: 8-[(3-chlorophenyl)methyl]-N-cyclobutyl-1-cyclohexyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide CAS Name: 8-[(3-chlorophenyl)methyl]-N-cyclobutyl-1-cyclohexyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide IUPAC Name: 8-[(3-chlorophenyl)methyl]-N-cyclobutyl-1-cyclohexyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Traditional Name: 8-(3-chlorobenzyl)-N-cyclobutyl-1-cyclohexyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(CCCCC3CC4=CC(=CC=C4)Cl)C(=N2)C(=O)NC5CCC5

Isomeric SMILES

C1CCC(CC1)N2C3=C(CCCCC3CC4=CC(=CC=C4)Cl)C(=N2)C(=O)NC5CCC5

InChI

InChI=1S/C26H34ClN3O/c27-20-10-6-8-18(17-20)16-19-9-4-5-15-23-24(26(31)28-21-11-7-12-21)29-30(25(19)23)22-13-2-1-3-14-22/h6,8,10,17,19,21-22H,1-5,7,9,11-16H2,(H,28,31)