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

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

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H16N4O/c26-21(24-18-12-17-6-4-5-9-20(17)22-14-18)11-10-16-13-23-25(15-16)19-7-2-1-3-8-19/h1-15H,(H,24,26)/b11-10+