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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]acrylamide Formula: C23H16ClN5O MolecularWeight: 413.85904

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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=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN5O/c1-15-12-21(27-20-5-3-2-4-19(15)20)29-23(17(13-25)14-26-29)28-22(30)11-8-16-6-9-18(24)10-7-16/h2-12,14H,1H3,(H,28,30)/b11-8+