ethyl 2-[[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]anilino]-2-oxo-acetate CAS Name: 2-[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]anilino]-2-oxoacetate Traditional Name: 2-[4-[(3-amyl-2H-indazol-5-yl)oxy]-3,5-dimethyl-anilino]-2-keto-acetic acid ethyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C=C(C=CC2=NN1)OC3=C(C=C(C=C3C)NC(=O)C(=O)OCC)C

Isomeric SMILES

CCCCCC1=C2C=C(C=CC2=NN1)OC3=C(C=C(C=C3C)NC(=O)C(=O)OCC)C

InChI

InChI=1S/C24H29N3O4/c1-5-7-8-9-20-19-14-18(10-11-21(19)27-26-20)31-22-15(3)12-17(13-16(22)4)25-23(28)24(29)30-6-2/h10-14H,5-9H2,1-4H3,(H,25,28)(H,26,27)