N-[3-(4-bromophenyl)-5-oxidanylidene-2-phenyl-1H-pyrazol-4-yl]benzamide

Systemtic Name: N-[3-(4-bromophenyl)-5-oxidanylidene-2-phenyl-1H-pyrazol-4-yl]benzamide Openeye Name: N-[3-(4-bromophenyl)-5-oxo-2-phenyl-1H-pyrazol-4-yl]benzamide CAS Name: N-[3-(4-bromophenyl)-5-oxo-2-phenyl-1H-pyrazol-4-yl]benzamide IUPAC Name: N-[3-(4-bromophenyl)-5-oxo-2-phenyl-1H-pyrazol-4-yl]benzamide Traditional Name: N-[5-(4-bromophenyl)-3-keto-1-phenyl-3-pyrazolin-4-yl]benzamide Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N(NC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N(NC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O2/c23-17-13-11-15(12-14-17)20-19(24-21(27)16-7-3-1-4-8-16)22(28)25-26(20)18-9-5-2-6-10-18/h1-14H,(H,24,27)(H,25,28)