2-[2-(5-bromanylpyridin-3-yl)ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide

Systemtic Name: 2-[2-(5-bromanylpyridin-3-yl)ethanoylamino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide Openeye Name: 2-[[2-(5-bromo-3-pyridyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide CAS Name: 2-[[2-(5-bromo-3-pyridinyl)-1-oxoethyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide IUPAC Name: 2-[[2-(5-bromopyridin-3-yl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)butanamide Traditional Name: 2-[[2-(5-bromo-3-pyridyl)acetyl]amino]-N-(5-phenyl-1H-pyrazol-3-yl)butyramide Formula: C20H20BrN5O2 MolecularWeight: 442.3091

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC(=CN=C3)Br

Isomeric SMILES

CCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3=CC(=CN=C3)Br

InChI

InChI=1S/C20H20BrN5O2/c1-2-16(23-19(27)9-13-8-15(21)12-22-11-13)20(28)24-18-10-17(25-26-18)14-6-4-3-5-7-14/h3-8,10-12,16H,2,9H2,1H3,(H,23,27)(H2,24,25,26,28)