N-[5-(1,3-benzodioxol-5-yl)-2-methyl-4-pyridin-4-yl-pyrazol-3-yl]-2-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-yl)-2-methyl-4-pyridin-4-yl-pyrazol-3-yl]-2-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-yl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]-2-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: N-[5-(1,3-benzodioxol-5-yl)-2-methyl-4-pyridin-4-yl-3-pyrazolyl]-2-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-2-methyl-4-pyridin-4-ylpyrazol-3-yl]-2-(3-chloro-4-fluorophenyl)acetamide Traditional Name: N-[5-(1,3-benzodioxol-5-yl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]-2-(3-chloro-4-fluoro-phenyl)acetamide Formula: C24H18ClFN4O3 MolecularWeight: 464.876123

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=NC=C4)NC(=O)CC5=CC(=C(C=C5)F)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=NC=C4)NC(=O)CC5=CC(=C(C=C5)F)Cl

InChI

InChI=1S/C24H18ClFN4O3/c1-30-24(28-21(31)11-14-2-4-18(26)17(25)10-14)22(15-6-8-27-9-7-15)23(29-30)16-3-5-19-20(12-16)33-13-32-19/h2-10,12H,11,13H2,1H3,(H,28,31)