4-bromanyl-N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C26H23BrN4O3 MolecularWeight: 519.38982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)C=NNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)/C=N/NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H23BrN4O3/c1-3-33-22-13-15-23(16-14-22)34-26-24(18(2)30-31(26)21-7-5-4-6-8-21)17-28-29-25(32)19-9-11-20(27)12-10-19/h4-17H,3H2,1-2H3,(H,29,32)/b28-17+