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

Systemtic Name: N-(4-bromophenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromophenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetamide CAS Name: N-(4-bromophenyl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetamide IUPAC Name: N-(4-bromophenyl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetamide Traditional Name: N-(4-bromophenyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O2/c1-12-17(13(2)23(22-12)16-6-4-3-5-7-16)18(24)19(25)21-15-10-8-14(20)9-11-15/h3-11H,1-2H3,(H,21,25)