4-bromanyl-N-[(E)-[[(4R)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-phenyl-methylidene]amino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-[[(4R)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]-phenyl-methylidene]amino]benzamide Openeye Name: 4-bromo-N-[(E)-[[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-phenyl-methylene]amino]benzamide CAS Name: 4-bromo-N-[(E)-[[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-phenylmethylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(E)-[[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]-phenylmethylidene]amino]benzamide Traditional Name: 4-bromo-N-[(E)-[[(4R)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]-phenyl-methylene]amino]benzamide Formula: C24H19BrN4O2 MolecularWeight: 475.33726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=NNC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)[C@H]1/C(=N\NC(=O)C2=CC=C(C=C2)Br)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrN4O2/c1-16-21(24(31)29(28-16)20-10-6-3-7-11-20)22(17-8-4-2-5-9-17)26-27-23(30)18-12-14-19(25)15-13-18/h2-15,21H,1H3,(H,27,30)/b26-22-/t21-/m1/s1