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

Systemtic Name: N-cyclohexyl-N-(furan-2-ylmethyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-cyclohexyl-N-(2-furylmethyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-cyclohexyl-N-(2-furanylmethyl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-cyclohexyl-N-(furan-2-ylmethyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-cyclohexyl-N-(2-furfuryl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CO2)C(=O)CN3C4=C(C=N3)C(=O)OC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CO2)C(=O)CN3C4=C(C=N3)C(=O)OC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O4/c27-21(25(14-17-9-6-12-29-17)16-7-2-1-3-8-16)15-26-22-18-10-4-5-11-20(18)30-23(28)19(22)13-24-26/h4-6,9-13,16H,1-3,7-8,14-15H2