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

Systemtic Name: N-[(E)-[3-methoxy-4-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-[3-methoxy-4-[(4-nitrophenoxy)methyl]phenyl]methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(E)-[3-methoxy-4-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-[3-methoxy-4-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: N-[(E)-[3-methoxy-4-[(4-nitrophenoxy)methyl]benzylidene]amino]-1-methyl-pyrazole-3-carboxamide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NN=CC2=CC(=C(C=C2)COC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O5/c1-24-10-9-18(23-24)20(26)22-21-12-14-3-4-15(19(11-14)29-2)13-30-17-7-5-16(6-8-17)25(27)28/h3-12H,13H2,1-2H3,(H,22,26)/b21-12+