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

Systemtic Name: ethyl 2-[[4-[1-(2-ethoxy-2-oxidanylidene-ethanoyl)-3-propyl-indazol-5-yl]oxy-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[1-(2-ethoxy-2-oxo-acetyl)-3-propyl-indazol-5-yl]oxy-3,5-dimethyl-anilino]-2-oxo-acetate CAS Name: 2-[4-[[1-(2-ethoxy-1,2-dioxoethyl)-3-propyl-5-indazolyl]oxy]-3,5-dimethylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[1-(2-ethoxy-2-oxoacetyl)-3-propylindazol-5-yl]oxy-3,5-dimethylanilino]-2-oxoacetate Traditional Name: 2-[4-(1-ethoxalyl-3-propyl-indazol-5-yl)oxy-3,5-dimethyl-anilino]-2-keto-acetic acid ethyl ester Formula: C26H29N3O7 MolecularWeight: 495.52436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3C)NC(=O)C(=O)OCC)C)C(=O)C(=O)OCC

Isomeric SMILES

CCCC1=NN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3C)NC(=O)C(=O)OCC)C)C(=O)C(=O)OCC

InChI

InChI=1S/C26H29N3O7/c1-6-9-20-19-14-18(10-11-21(19)29(28-20)24(31)26(33)35-8-3)36-22-15(4)12-17(13-16(22)5)27-23(30)25(32)34-7-2/h10-14H,6-9H2,1-5H3,(H,27,30)