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

Systemtic Name: 1-cyclohexyl-N-cyclopentyl-8-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Openeye Name: 1-cyclohexyl-N-cyclopentyl-8-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide CAS Name: 1-cyclohexyl-N-cyclopentyl-8-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide IUPAC Name: 1-cyclohexyl-N-cyclopentyl-8-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Traditional Name: 1-cyclohexyl-N-cyclopentyl-8-(3-fluorobenzyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Formula: C27H36FN3O MolecularWeight: 437.592643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(CCCCC3CC4=CC(=CC=C4)F)C(=N2)C(=O)NC5CCCC5

Isomeric SMILES

C1CCC(CC1)N2C3=C(CCCCC3CC4=CC(=CC=C4)F)C(=N2)C(=O)NC5CCCC5

InChI

InChI=1S/C27H36FN3O/c28-21-11-8-9-19(18-21)17-20-10-4-7-16-24-25(27(32)29-22-12-5-6-13-22)30-31(26(20)24)23-14-2-1-3-15-23/h8-9,11,18,20,22-23H,1-7,10,12-17H2,(H,29,32)