(E)-N-(1-methylpyrazol-3-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1-methylpyrazol-3-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(1-methylpyrazol-3-yl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(1-methyl-3-pyrazolyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(1-methylpyrazol-3-yl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-(1-methylpyrazol-3-yl)acrylamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H18N4O2/c1-20-12-10-15(19-20)18-16(22)9-6-13-4-7-14(8-5-13)21-11-2-3-17(21)23/h4-10,12H,2-3,11H2,1H3,(H,18,19,22)/b9-6+