N-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]-2-fluoranyl-4-imidazo[1,2-a]pyridin-3-yl-6-(1H-pyrazol-4-yl)benzamide

Systemtic Name: N-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]-2-fluoranyl-4-imidazo[1,2-a]pyridin-3-yl-6-(1H-pyrazol-4-yl)benzamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl]-2-fluoro-4-imidazo[1,2-a]pyridin-3-yl-6-(1H-pyrazol-4-yl)benzamide CAS Name: N-[1-(3-chlorophenyl)-1-oxopropan-2-yl]-2-fluoro-4-(3-imidazo[1,2-a]pyridinyl)-6-(1H-pyrazol-4-yl)benzamide IUPAC Name: N-[1-(3-chlorophenyl)-1-oxopropan-2-yl]-2-fluoro-4-imidazo[1,2-a]pyridin-3-yl-6-(1H-pyrazol-4-yl)benzamide Traditional Name: N-[2-(3-chlorophenyl)-2-keto-1-methyl-ethyl]-2-fluoro-4-imidazo[1,2-a]pyridin-3-yl-6-(1H-pyrazol-4-yl)benzamide Formula: C26H19ClFN5O2 MolecularWeight: 487.912763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)NC(=O)C2=C(C=C(C=C2F)C3=CN=C4N3C=CC=C4)C5=CNN=C5

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)NC(=O)C2=C(C=C(C=C2F)C3=CN=C4N3C=CC=C4)C5=CNN=C5

InChI

InChI=1S/C26H19ClFN5O2/c1-15(25(34)16-5-4-6-19(27)9-16)32-26(35)24-20(18-12-30-31-13-18)10-17(11-21(24)28)22-14-29-23-7-2-3-8-33(22)23/h2-15H,1H3,(H,30,31)(H,32,35)