(E)-N-(1-methylpyrazol-3-yl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(1-methylpyrazol-3-yl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(1-methylpyrazol-3-yl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(1-methyl-3-pyrazolyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(1-methylpyrazol-3-yl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(1-methylpyrazol-3-yl)-3-quinoxalin-2-yl-acrylamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C15H13N5O/c1-20-9-8-14(19-20)18-15(21)7-6-11-10-16-12-4-2-3-5-13(12)17-11/h2-10H,1H3,(H,18,19,21)/b7-6+