4-bromanyl-N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-1-[(4-nitrophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-1-(4-nitrobenzyl)pyrazole-3-carboxamide Formula: C20H17Br2N5O5 MolecularWeight: 567.18748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)[N+](=O)[O-])Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)[N+](=O)[O-])Br)OC

InChI

InChI=1S/C20H17Br2N5O5/c1-31-17-8-18(32-2)15(21)7-13(17)9-23-24-20(28)19-16(22)11-26(25-19)10-12-3-5-14(6-4-12)27(29)30/h3-9,11H,10H2,1-2H3,(H,24,28)/b23-9+