1-cyclohexyl-3-(1-ethanoyl-4-methyl-indazol-5-yl)oxy-pyrrolidine-2,5-dione

Systemtic Name: 1-cyclohexyl-3-(1-ethanoyl-4-methyl-indazol-5-yl)oxy-pyrrolidine-2,5-dione Openeye Name: 3-(1-acetyl-4-methyl-indazol-5-yl)oxy-1-cyclohexyl-pyrrolidine-2,5-dione CAS Name: 3-[(1-acetyl-4-methyl-5-indazolyl)oxy]-1-cyclohexylpyrrolidine-2,5-dione IUPAC Name: 3-(1-acetyl-4-methylindazol-5-yl)oxy-1-cyclohexylpyrrolidine-2,5-dione Traditional Name: 3-(1-acetyl-4-methyl-indazol-5-yl)oxy-1-cyclohexyl-pyrrolidine-2,5-quinone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2C(=O)C)OC3CC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2C(=O)C)OC3CC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C20H23N3O4/c1-12-15-11-21-23(13(2)24)16(15)8-9-17(12)27-18-10-19(25)22(20(18)26)14-6-4-3-5-7-14/h8-9,11,14,18H,3-7,10H2,1-2H3