(E)-N-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-fluoro-4-pyrazol-1-yl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-fluoro-4-(1-pyrazolyl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-fluoro-4-pyrazol-1-ylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-fluoro-4-pyrazol-1-yl-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C19H16FN3O2 MolecularWeight: 337.347643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)N3C=CC=N3)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)N3C=CC=N3)F

InChI

InChI=1S/C19H16FN3O2/c1-25-16-7-3-14(4-8-16)5-10-19(24)22-15-6-9-18(17(20)13-15)23-12-2-11-21-23/h2-13H,1H3,(H,22,24)/b10-5+