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

Systemtic Name: 3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2-cyano-N-quinolin-5-yl-prop-2-enamide Openeye Name: 3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2-cyano-N-(5-quinolyl)prop-2-enamide CAS Name: 3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-2-cyano-N-(5-quinolinyl)-2-propenamide IUPAC Name: 3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-2-cyano-N-quinolin-5-ylprop-2-enamide Traditional Name: 3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2-cyano-N-(5-quinolyl)acrylamide Formula: C23H16ClN5O MolecularWeight: 413.85904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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