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

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H20N4O/c1-16-21(17(2)27(26-16)20-9-4-3-5-10-20)12-13-23(28)25-19-14-18-8-6-7-11-22(18)24-15-19/h3-15H,1-2H3,(H,25,28)/b13-12+