3-(2-chloranyl-6-fluoranyl-phenyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: 3-(2-chloranyl-6-fluoranyl-phenyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide CAS Name: 3-(2-chloro-6-fluorophenyl)-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: 3-(2-chloro-6-fluorophenyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]prop-2-enamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-3-(2-chloro-6-fluoro-phenyl)acrylamide Formula: C21H19ClFN3O2 MolecularWeight: 399.845863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)C=CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H19ClFN3O2/c22-19-7-4-8-20(23)18(19)9-10-21(27)25-17-13-24-26(14-17)11-12-28-15-16-5-2-1-3-6-16/h1-10,13-14H,11-12,15H2,(H,25,27)