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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-ethyl-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-ethyl-N-(4-fluorophenyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-ethyl-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-ethyl-N-(4-fluorophenyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-ethyl-N-(4-fluorophenyl)acetamide Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)F)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CCN(C1=CC=C(C=C1)F)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C20H18FN3O2/c1-2-23(16-9-7-15(21)8-10-16)19(25)12-24-20-14(11-22-24)13-26-18-6-4-3-5-17(18)20/h3-11H,2,12-13H2,1H3