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

Systemtic Name: (E)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-quinoxalin-2-yl-acrylamide Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=CC3=NC4=CC=CC=C4N=C3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C(=C/C3=NC4=CC=CC=C4N=C3)/C#N

InChI

InChI=1S/C23H18N6O2/c1-15-21(23(31)29(28(15)2)18-8-4-3-5-9-18)27-22(30)16(13-24)12-17-14-25-19-10-6-7-11-20(19)26-17/h3-12,14H,1-2H3,(H,27,30)/b16-12+