3-(5-tert-butyl-2-methyl-pyrazol-3-yl)-1-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]pyrrolidine-2,5-dione

Systemtic Name: 3-(5-tert-butyl-2-methyl-pyrazol-3-yl)-1-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]pyrrolidine-2,5-dione Openeye Name: 3-(5-tert-butyl-2-methyl-pyrazol-3-yl)-1-[4-(2-morpholinoethoxy)-1-naphthyl]pyrrolidine-2,5-dione CAS Name: 3-(5-tert-butyl-2-methyl-3-pyrazolyl)-1-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]pyrrolidine-2,5-dione IUPAC Name: 3-(5-tert-butyl-2-methylpyrazol-3-yl)-1-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]pyrrolidine-2,5-dione Traditional Name: 3-(5-tert-butyl-2-methyl-pyrazol-3-yl)-1-[4-(2-morpholinoethoxy)-1-naphthyl]pyrrolidine-2,5-quinone Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C2CC(=O)N(C2=O)C3=CC=C(C4=CC=CC=C43)OCCN5CCOCC5)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C2CC(=O)N(C2=O)C3=CC=C(C4=CC=CC=C43)OCCN5CCOCC5)C

InChI

InChI=1S/C28H34N4O4/c1-28(2,3)25-18-23(30(4)29-25)21-17-26(33)32(27(21)34)22-9-10-24(20-8-6-5-7-19(20)22)36-16-13-31-11-14-35-15-12-31/h5-10,18,21H,11-17H2,1-4H3