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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(4-fluorobenzyl)acetamide Formula: C19H16FN3O2 MolecularWeight: 337.347643

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN3O2/c20-15-7-5-13(6-8-15)9-21-18(24)11-23-19-14(10-22-23)12-25-17-4-2-1-3-16(17)19/h1-8,10H,9,11-12H2,(H,21,24)