1-[4-(1-ethanoyl-4-methyl-indazol-5-yl)oxycyclohexyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-(1-ethanoyl-4-methyl-indazol-5-yl)oxycyclohexyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-(1-acetyl-4-methyl-indazol-5-yl)oxycyclohexyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[(1-acetyl-4-methyl-5-indazolyl)oxy]cyclohexyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-(1-acetyl-4-methylindazol-5-yl)oxycyclohexyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(1-acetyl-4-methyl-indazol-5-yl)oxycyclohexyl]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)OC3CCC(CC3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2C(=O)C)OC3CCC(CC3)N4C(=O)CCC4=O

InChI

InChI=1S/C20H23N3O4/c1-12-16-11-21-23(13(2)24)17(16)7-8-18(12)27-15-5-3-14(4-6-15)22-19(25)9-10-20(22)26/h7-8,11,14-15H,3-6,9-10H2,1-2H3