3-[[5-bromanyl-2-(3-chloranylpyridin-2-yl)pyrazol-3-yl]carbonylamino]-N,N,2,6-tetramethyl-pyridine-4-carboxamide

Systemtic Name: 3-[[5-bromanyl-2-(3-chloranylpyridin-2-yl)pyrazol-3-yl]carbonylamino]-N,N,2,6-tetramethyl-pyridine-4-carboxamide Openeye Name: 3-[[5-bromo-2-(3-chloro-2-pyridyl)pyrazole-3-carbonyl]amino]-N,N,2,6-tetramethyl-pyridine-4-carboxamide CAS Name: 3-[[[5-bromo-2-(3-chloro-2-pyridinyl)-3-pyrazolyl]-oxomethyl]amino]-N,N,2,6-tetramethyl-4-pyridinecarboxamide IUPAC Name: 3-[[5-bromo-2-(3-chloropyridin-2-yl)pyrazole-3-carbonyl]amino]-N,N,2,6-tetramethylpyridine-4-carboxamide Traditional Name: 3-[[5-bromo-2-(3-chloro-2-pyridyl)pyrazole-3-carbonyl]amino]-N,N,2,6-tetramethyl-isonicotinamide Formula: C19H18BrClN6O2 MolecularWeight: 477.74222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C(=O)N(C)C)NC(=O)C2=CC(=NN2C3=C(C=CC=N3)Cl)Br)C

Isomeric SMILES

CC1=NC(=C(C(=C1)C(=O)N(C)C)NC(=O)C2=CC(=NN2C3=C(C=CC=N3)Cl)Br)C

InChI

InChI=1S/C19H18BrClN6O2/c1-10-8-12(19(29)26(3)4)16(11(2)23-10)24-18(28)14-9-15(20)25-27(14)17-13(21)6-5-7-22-17/h5-9H,1-4H3,(H,24,28)