3-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 3-[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-quinolin-5-yl-prop-2-enamide Openeye Name: 3-[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(5-quinolyl)prop-2-enamide CAS Name: 3-[5-chloro-1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-2-cyano-N-(5-quinolinyl)-2-propenamide IUPAC Name: 3-[5-chloro-1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-2-cyano-N-quinolin-5-ylprop-2-enamide Traditional Name: 3-[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(5-quinolyl)acrylamide Formula: C23H15Cl2N5O MolecularWeight: 448.3041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15Cl2N5O/c1-14-19(22(25)30(29-14)17-9-7-16(24)8-10-17)12-15(13-26)23(31)28-21-6-2-5-20-18(21)4-3-11-27-20/h2-12H,1H3,(H,28,31)