2-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindole-1,3-dione Openeye Name: 2-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindoline-1,3-dione CAS Name: 2-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindole-1,3-dione Traditional Name: 2-[4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindoline-1,3-quinone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H21N3O3/c1-13-18-12-23-24-19(18)10-11-20(13)28-15-8-6-14(7-9-15)25-21(26)16-4-2-3-5-17(16)22(25)27/h2-5,10-12,14-15H,6-9H2,1H3,(H,23,24)