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

Systemtic Name: 8-[(2-chlorophenyl)methyl]-N-cyclobutyl-1-cyclohexyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Openeye Name: 8-[(2-chlorophenyl)methyl]-N-cyclobutyl-1-cyclohexyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide CAS Name: 8-[(2-chlorophenyl)methyl]-N-cyclobutyl-1-cyclohexyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide IUPAC Name: 8-[(2-chlorophenyl)methyl]-N-cyclobutyl-1-cyclohexyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Traditional Name: 8-(2-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=C4Cl)C(=N2)C(=O)NC5CCC5

Isomeric SMILES

C1CCC(CC1)N2C3=C(CCCCC3CC4=CC=CC=C4Cl)C(=N2)C(=O)NC5CCC5

InChI

InChI=1S/C26H34ClN3O/c27-23-16-7-5-9-18(23)17-19-10-4-6-15-22-24(26(31)28-20-11-8-12-20)29-30(25(19)22)21-13-2-1-3-14-21/h5,7,9,16,19-21H,1-4,6,8,10-15,17H2,(H,28,31)