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

Systemtic Name: (E)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-(2,4-dichlorophenyl)acrylamide Formula: C22H13Cl2N5O MolecularWeight: 434.27752

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)/C=C/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H13Cl2N5O/c23-17-8-5-14(18(24)11-17)7-10-21(30)28-22-16(12-25)13-26-29(22)20-9-6-15-3-1-2-4-19(15)27-20/h1-11,13H,(H,28,30)/b10-7+