N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-dioxo-cyclobuten-1-yl]amino]-1H-indazol-3-yl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-dioxo-1-cyclobutenyl]amino]-1H-indazol-3-yl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-1H-indazol-3-yl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[5-[[2-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-3,4-diketo-cyclobuten-1-yl]amino]-1H-indazol-3-yl]-2-(2-methoxyethoxy)acetamide Formula: C24H25N5O6 MolecularWeight: 479.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=C(C(=O)C2=O)NC3=CC4=C(C=C3)NN=C4NC(=O)COCCOC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)O)NC2=C(C(=O)C2=O)NC3=CC4=C(C=C3)NN=C4NC(=O)COCCOC

InChI

InChI=1S/C24H25N5O6/c1-13(14-4-3-5-16(30)10-14)25-20-21(23(33)22(20)32)26-15-6-7-18-17(11-15)24(29-28-18)27-19(31)12-35-9-8-34-2/h3-7,10-11,13,25-26,30H,8-9,12H2,1-2H3,(H2,27,28,29,31)/t13-/m1/s1