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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]acrylamide Formula: C22H14ClN5O MolecularWeight: 399.83246

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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=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C22H14ClN5O/c23-18-7-3-1-5-15(18)10-12-21(29)27-22-17(13-24)14-25-28(22)20-11-9-16-6-2-4-8-19(16)26-20/h1-12,14H,(H,27,29)/b12-10+