N-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(3-fluoro-4-pyrazol-1-yl-phenyl)-2-(2-methoxyphenyl)acetamide CAS Name: N-[3-fluoro-4-(1-pyrazolyl)phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(3-fluoro-4-pyrazol-1-ylphenyl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(3-fluoro-4-pyrazol-1-yl-phenyl)-2-(2-methoxyphenyl)acetamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)N3C=CC=N3)F

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC(=C(C=C2)N3C=CC=N3)F

InChI

InChI=1S/C18H16FN3O2/c1-24-17-6-3-2-5-13(17)11-18(23)21-14-7-8-16(15(19)12-14)22-10-4-9-20-22/h2-10,12H,11H2,1H3,(H,21,23)