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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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