(Z)-2-cyano-3-[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]-N-(3-methoxypropyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-(4-ethoxy-3-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-(4-ethoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]-N-(3-methoxypropyl)acrylamide Formula: C25H25N5O5 MolecularWeight: 475.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NCCCOC)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN(C=C2/C=C(/C#N)\C(=O)NCCCOC)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H25N5O5/c1-3-35-23-11-10-18(15-22(23)30(32)33)24-20(17-29(28-24)21-8-5-4-6-9-21)14-19(16-26)25(31)27-12-7-13-34-2/h4-6,8-11,14-15,17H,3,7,12-13H2,1-2H3,(H,27,31)/b19-14-