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

Systemtic Name: 4-bromanyl-N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-1-[(4-nitrophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-(3-bromo-4,5-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=C(C(=CC(=C1)C=NNC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)[N+](=O)[O-])Br)OC

Isomeric SMILES

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

InChI

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