1-[4-[4-(1H-indazol-5-yloxy)butoxy]-3-methyl-2-oxidanyl-phenyl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[4-(1H-indazol-5-yloxy)butoxy]-3-methyl-2-oxidanyl-phenyl]-3-methyl-butan-1-one Openeye Name: 1-[2-hydroxy-4-[4-(1H-indazol-5-yloxy)butoxy]-3-methyl-phenyl]-3-methyl-butan-1-one CAS Name: 1-[2-hydroxy-4-[4-(1H-indazol-5-yloxy)butoxy]-3-methylphenyl]-3-methyl-1-butanone IUPAC Name: 1-[2-hydroxy-4-[4-(1H-indazol-5-yloxy)butoxy]-3-methylphenyl]-3-methylbutan-1-one Traditional Name: 1-[2-hydroxy-4-[4-(1H-indazol-5-yloxy)butoxy]-3-methyl-phenyl]-3-methyl-butan-1-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCCCOC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCCCOC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C23H28N2O4/c1-15(2)12-21(26)19-7-9-22(16(3)23(19)27)29-11-5-4-10-28-18-6-8-20-17(13-18)14-24-25-20/h6-9,13-15,27H,4-5,10-12H2,1-3H3,(H,24,25)