5-bromanyl-N-[4-chloranyl-2-methyl-6-[2-(methylamino)-2-oxidanylidene-ethanoyl]phenyl]-2-(3-chloranylpyridin-2-yl)pyrazole-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-chloranyl-2-methyl-6-[2-(methylamino)-2-oxidanylidene-ethanoyl]phenyl]-2-(3-chloranylpyridin-2-yl)pyrazole-3-carboxamide Openeye Name: 5-bromo-N-[4-chloro-2-methyl-6-[2-(methylamino)-2-oxo-acetyl]phenyl]-2-(3-chloro-2-pyridyl)pyrazole-3-carboxamide CAS Name: 5-bromo-N-[4-chloro-2-methyl-6-[2-(methylamino)-1,2-dioxoethyl]phenyl]-2-(3-chloro-2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 5-bromo-N-[4-chloro-2-methyl-6-[2-(methylamino)-2-oxoacetyl]phenyl]-2-(3-chloropyridin-2-yl)pyrazole-3-carboxamide Traditional Name: 5-bromo-N-[4-chloro-2-[2-keto-2-(methylamino)acetyl]-6-methyl-phenyl]-2-(3-chloro-2-pyridyl)pyrazole-3-carboxamide Formula: C19H14BrCl2N5O3 MolecularWeight: 511.15616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrCl2N5O3/c1-9-6-10(21)7-11(16(28)19(30)23-2)15(9)25-18(29)13-8-14(20)26-27(13)17-12(22)4-3-5-24-17/h3-8H,1-2H3,(H,23,30)(H,25,29)