N-[3-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C20H18ClFN4O2 MolecularWeight: 400.833923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=C(C=CC=C2Cl)F)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CC2=C(C=CC=C2Cl)F)N3C=CC=N3

InChI

InChI=1S/C20H18ClFN4O2/c1-13(26-10-4-9-23-26)20(28)25-15-6-2-5-14(11-15)24-19(27)12-16-17(21)7-3-8-18(16)22/h2-11,13H,12H2,1H3,(H,24,27)(H,25,28)