2-bromanyl-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]benzamide Formula: C23H17BrN4O MolecularWeight: 445.31128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN4O/c24-21-14-8-7-13-20(21)23(29)26-25-15-18-16-28(19-11-5-2-6-12-19)27-22(18)17-9-3-1-4-10-17/h1-16H,(H,26,29)/b25-15+