(E)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-(3-nitrophenyl)acrylamide Formula: C23H16N6O3 MolecularWeight: 424.41154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N6O3/c1-15-11-21(26-20-8-3-2-7-19(15)20)28-23(17(13-24)14-25-28)27-22(30)10-9-16-5-4-6-18(12-16)29(31)32/h2-12,14H,1H3,(H,27,30)/b10-9+