ethanoic acid; (3E)-1-naphthalen-1-yl-3-[(1,3,5-trimethylpyrazol-4-yl)methylidene]pyrrolidine-2,5-dione

Systemtic Name: ethanoic acid; (3E)-1-naphthalen-1-yl-3-[(1,3,5-trimethylpyrazol-4-yl)methylidene]pyrrolidine-2,5-dione Openeye Name: acetic acid; (3E)-1-(1-naphthyl)-3-[(1,3,5-trimethylpyrazol-4-yl)methylene]pyrrolidine-2,5-dione CAS Name: acetic acid; (3E)-1-(1-naphthalenyl)-3-[(1,3,5-trimethyl-4-pyrazolyl)methylidene]pyrrolidine-2,5-dione IUPAC Name: acetic acid; (3E)-1-naphthalen-1-yl-3-[(1,3,5-trimethylpyrazol-4-yl)methylidene]pyrrolidine-2,5-dione Traditional Name: acetic acid; (3E)-1-(1-naphthyl)-3-[(1,3,5-trimethylpyrazol-4-yl)methylene]pyrrolidine-2,5-quinone Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=C2CC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43.CC(=O)O

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/2\CC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43.CC(=O)O

InChI

InChI=1S/C21H19N3O2.C2H4O2/c1-13-18(14(2)23(3)22-13)11-16-12-20(25)24(21(16)26)19-10-6-8-15-7-4-5-9-17(15)19;1-2(3)4/h4-11H,12H2,1-3H3;1H3,(H,3,4)/b16-11+;