N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC(=CC=C2)CN3C=CC=N3)O

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=CC(=CC=C2)CN3C=CC=N3)O

InChI

InChI=1S/C19H17BrN4O3/c1-27-18-16(20)9-14(10-17(18)25)11-21-23-19(26)15-5-2-4-13(8-15)12-24-7-3-6-22-24/h2-11,25H,12H2,1H3,(H,23,26)/b21-11+