5-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-hydroxybenzamide Traditional Name: 5-bromo-2-hydroxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C18H16BrN3O3/c1-11-16(20-17(24)14-10-12(19)8-9-15(14)23)18(25)22(21(11)2)13-6-4-3-5-7-13/h3-10,23H,1-2H3,(H,20,24)