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

Systemtic Name: N-cyclobutyl-1-cyclohexyl-8-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Openeye Name: N-cyclobutyl-1-cyclohexyl-8-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide CAS Name: N-cyclobutyl-1-cyclohexyl-8-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide IUPAC Name: N-cyclobutyl-1-cyclohexyl-8-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Traditional Name: N-cyclobutyl-1-cyclohexyl-8-(4-fluorobenzyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Formula: C26H34FN3O MolecularWeight: 423.566063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34FN3O/c27-20-15-13-18(14-16-20)17-19-7-4-5-12-23-24(26(31)28-21-8-6-9-21)29-30(25(19)23)22-10-2-1-3-11-22/h13-16,19,21-22H,1-12,17H2,(H,28,31)