(E)-N-(2-methoxyphenyl)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-methoxyphenyl)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(2-methoxyphenyl)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(2-methoxyphenyl)-3-[3-(3-nitrophenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(2-methoxyphenyl)-3-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-(2-methoxyphenyl)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=CC2=CN(N=C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C=C/C2=CN(N=C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O4/c1-33-23-13-6-5-12-22(23)26-24(30)15-14-19-17-28(20-9-3-2-4-10-20)27-25(19)18-8-7-11-21(16-18)29(31)32/h2-17H,1H3,(H,26,30)/b15-14+