4-acetamido-N-[(E)-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(E)-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(E)-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[(E)-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-4-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(E)-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-4-methoxyphenyl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(E)-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-benzylidene]amino]benzamide Formula: C23H24BrN5O3 MolecularWeight: 498.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)NC(=O)C)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=CC(=C2)/C=N/NC(=O)C3=CC=C(C=C3)NC(=O)C)OC)C)Br

InChI

InChI=1S/C23H24BrN5O3/c1-14-22(24)15(2)29(28-14)13-19-11-17(5-10-21(19)32-4)12-25-27-23(31)18-6-8-20(9-7-18)26-16(3)30/h5-12H,13H2,1-4H3,(H,26,30)(H,27,31)/b25-12+