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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-fluorophenyl)-N-propyl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-fluorophenyl)-N-propyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(2-fluorophenyl)-N-propylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-fluorophenyl)-N-propylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-fluorophenyl)-N-propyl-acetamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1F)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CCCN(C1=CC=CC=C1F)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C21H20FN3O2/c1-2-11-24(18-9-5-4-8-17(18)22)20(26)13-25-21-15(12-23-25)14-27-19-10-6-3-7-16(19)21/h3-10,12H,2,11,13-14H2,1H3