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

Systemtic Name: 4-bromanyl-N-[(E)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]amino]-1-methyl-pyrazole-3-carboxamide Formula: C20H18BrN5O5 MolecularWeight: 488.29142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC(=C(C=C2)OC)OCC3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)OCC3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C20H18BrN5O5/c1-25-11-16(21)19(24-25)20(27)23-22-10-14-5-8-17(30-2)18(9-14)31-12-13-3-6-15(7-4-13)26(28)29/h3-11H,12H2,1-2H3,(H,23,27)/b22-10+