(E)-2-cyano-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-N-(3-methoxyphenyl)acrylamide Formula: C22H19N5O5 MolecularWeight: 433.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)OC)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)OC)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O5/c1-31-20-5-3-4-18(10-20)25-22(28)16(11-23)8-15-6-7-21(32-2)17(9-15)13-26-14-19(12-24-26)27(29)30/h3-10,12,14H,13H2,1-2H3,(H,25,28)/b16-8+