3-bromanyl-4-methoxy-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide CAS Name: 3-bromo-4-methoxy-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide Traditional Name: 3-bromo-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-4-methoxy-benzamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O3/c1-24-14-8-7-11(9-13(14)18)17(23)19-15-10-16(22)21(20-15)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,20,23)