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ethyl 2-[[3,5-dimethyl-4-(1-oxaldehydoyloxy-3-propan-2-yl-indazol-5-yl)oxy-phenyl]amino]-2-oxidanylidene-ethanoate

ethyl 2-[[3,5-dimethyl-4-(1-oxaldehydoyloxy-3-propan-2-yl-indazol-5-yl)oxy-phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name:ethyl 2-[[3,5-dimethyl-4-(1-oxaldehydoyloxy-3-propan-2-yl-indazol-5-yl)oxy-phenyl]amino]-2-oxidanylidene-ethanoate
Openeye Name:ethyl 2-[4-(3-isopropyl-1-oxaldehydoyloxy-indazol-5-yl)oxy-3,5-dimethyl-anilino]-2-oxo-acetate
CAS Name:2-[3,5-dimethyl-4-[(1-oxaldehydoyloxy-3-propan-2-yl-5-indazolyl)oxy]anilino]-2-oxoacetic acid ethyl ester
IUPAC Name:ethyl 2-[3,5-dimethyl-4-(1-oxaldehydoyloxy-3-propan-2-ylindazol-5-yl)oxyanilino]-2-oxoacetate
Traditional Name:2-[4-(1-glyoxyloyloxy-3-isopropyl-indazol-5-yl)oxy-3,5-dimethyl-anilino]-2-keto-acetic acid ethyl ester
Formula: C24H25N3O7
MolecularWeight: 467.4712
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC3=C(C=C2)N(N=C3C(C)C)OC(=O)C=O)C


Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC3=C(C=C2)N(N=C3C(C)C)OC(=O)C=O)C


InChI

InChI=1S/C24H25N3O7/c1-6-32-24(31)23(30)25-16-9-14(4)22(15(5)10-16)33-17-7-8-19-18(11-17)21(13(2)3)26-27(19)34-20(29)12-28/h7-13H,6H2,1-5H3,(H,25,30)


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