N-[4-[2-[1-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[4-[2-[1-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[4-[2-[1-(4-fluorophenyl)ethylamino]-2-oxo-ethoxy]phenyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[4-[2-[1-(4-fluorophenyl)ethylamino]-2-oxoethoxy]phenyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[4-[2-[1-(4-fluorophenyl)ethylamino]-2-oxoethoxy]phenyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[4-[2-[1-(4-fluorophenyl)ethylamino]-2-keto-ethoxy]phenyl]-2-pyrazol-1-yl-acetamide Formula: C21H21FN4O3 MolecularWeight: 396.414843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)COC2=CC=C(C=C2)NC(=O)CN3C=CC=N3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)COC2=CC=C(C=C2)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C21H21FN4O3/c1-15(16-3-5-17(22)6-4-16)24-21(28)14-29-19-9-7-18(8-10-19)25-20(27)13-26-12-2-11-23-26/h2-12,15H,13-14H2,1H3,(H,24,28)(H,25,27)