(E)-3-(1-phenylpyrazol-4-yl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(5-quinolyl)acrylamide Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H16N4O/c26-21(24-20-10-4-9-19-18(20)8-5-13-22-19)12-11-16-14-23-25(15-16)17-6-2-1-3-7-17/h1-15H,(H,24,26)/b12-11+