2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cyclohexyl-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cyclohexyl-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cyclohexyl-N-(2-furylmethyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-cyclohexyl-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cyclohexyl-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-cyclohexyl-N-(2-furfuryl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CO2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CO2)C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

InChI

InChI=1S/C23H25N3O3/c27-22(25(14-19-9-6-12-28-19)18-7-2-1-3-8-18)15-26-23-17(13-24-26)16-29-21-11-5-4-10-20(21)23/h4-6,9-13,18H,1-3,7-8,14-16H2