(E)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-(3-nitrophenyl)acrylamide Formula: C22H14N6O3 MolecularWeight: 410.38496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N6O3/c23-13-17-14-24-27(20-10-9-16-5-1-2-7-19(16)25-20)22(17)26-21(29)11-8-15-4-3-6-18(12-15)28(30)31/h1-12,14H,(H,26,29)/b11-8+