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

Systemtic Name: (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(3-pyrazol-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-pyrazol-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[3-(1-pyrazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-pyrazol-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-(3-pyrazol-1-ylphenyl)acrylamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C22H20N4O2/c27-21(24-18-4-1-5-20(16-18)26-15-3-13-23-26)12-9-17-7-10-19(11-8-17)25-14-2-6-22(25)28/h1,3-5,7-13,15-16H,2,6,14H2,(H,24,27)/b12-9+