(E)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-phenyl-acrylamide Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H17N5O/c1-16-13-21(26-20-10-6-5-9-19(16)20)28-23(18(14-24)15-25-28)27-22(29)12-11-17-7-3-2-4-8-17/h2-13,15H,1H3,(H,27,29)/b12-11+