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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

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