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

Systemtic Name: 4-bromanyl-N-[(E)-[3-methoxy-4-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-[3-methoxy-4-[(4-nitrophenoxy)methyl]phenyl]methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-[3-methoxy-4-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-[3-methoxy-4-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-[3-methoxy-4-[(4-nitrophenoxy)methyl]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)COC3=CC=C(C=C3)[N+](=O)[O-])OC)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC(=C(C=C2)COC3=CC=C(C=C3)[N+](=O)[O-])OC)Br

InChI

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