(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(8-quinolyl)acrylamide Formula: C23H20N4O MolecularWeight: 368.4311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H20N4O/c1-16-20(17(2)27(26-16)19-10-4-3-5-11-19)13-14-22(28)25-21-12-6-8-18-9-7-15-24-23(18)21/h3-15H,1-2H3,(H,25,28)/b14-13+