2-(4-bromophenyl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2/c18-13-8-6-12(7-9-13)10-16(22)19-15-11-17(23)21(20-15)14-4-2-1-3-5-14/h1-9H,10-11H2,(H,19,20,22)