4-bromanyl-N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(3-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-(4-bromobenzyl)-N-[(E)-(3-bromo-5-hydroxy-4-methoxy-benzylidene)amino]pyrazole-3-carboxamide Formula: C19H15Br3N4O3 MolecularWeight: 587.0594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NNC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Br)O

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C19H15Br3N4O3/c1-29-18-14(21)6-12(7-16(18)27)8-23-24-19(28)17-15(22)10-26(25-17)9-11-2-4-13(20)5-3-11/h2-8,10,27H,9H2,1H3,(H,24,28)/b23-8+