N-(2-fluorophenyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-propyl-ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-propyl-ethanamide Openeye Name: N-(2-fluorophenyl)-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-propyl-acetamide CAS Name: N-(2-fluorophenyl)-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-propylacetamide IUPAC Name: N-(2-fluorophenyl)-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-propylacetamide Traditional Name: N-(2-fluorophenyl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-propyl-acetamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1F)C(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

Isomeric SMILES

CCCN(C1=CC=CC=C1F)C(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

InChI

InChI=1S/C22H20FN3O3/c1-3-10-25(18-7-5-4-6-17(18)23)20(27)13-26-21-15-11-14(2)8-9-19(15)29-22(28)16(21)12-24-26/h4-9,11-12H,3,10,13H2,1-2H3