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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-fluorophenyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-fluorophenyl)acetamide Formula: C18H14FN3O2 MolecularWeight: 323.321063

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C18H14FN3O2/c19-13-5-7-14(8-6-13)21-17(23)10-22-18-12(9-20-22)11-24-16-4-2-1-3-15(16)18/h1-9H,10-11H2,(H,21,23)