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

Systemtic Name: ethyl 2-[[4-[1-(2-ethoxy-2-oxidanylidene-ethanoyl)-3-propan-2-yl-indazol-5-yl]oxy-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[1-(2-ethoxy-2-oxo-acetyl)-3-isopropyl-indazol-5-yl]oxy-3,5-dimethyl-anilino]-2-oxo-acetate CAS Name: 2-[4-[[1-(2-ethoxy-1,2-dioxoethyl)-3-propan-2-yl-5-indazolyl]oxy]-3,5-dimethylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[1-(2-ethoxy-2-oxoacetyl)-3-propan-2-ylindazol-5-yl]oxy-3,5-dimethylanilino]-2-oxoacetate Traditional Name: 2-[4-(1-ethoxalyl-3-isopropyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O7/c1-7-34-25(32)23(30)27-17-11-15(5)22(16(6)12-17)36-18-9-10-20-19(13-18)21(14(3)4)28-29(20)24(31)26(33)35-8-2/h9-14H,7-8H2,1-6H3,(H,27,30)