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

Systemtic Name: ethyl 2-[[3,5-dimethyl-4-[(3-propan-2-yl-2H-indazol-5-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[(3-isopropyl-2H-indazol-5-yl)oxy]-3,5-dimethyl-anilino]-2-oxo-acetate CAS Name: 2-[3,5-dimethyl-4-[(3-propan-2-yl-2H-indazol-5-yl)oxy]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3,5-dimethyl-4-[(3-propan-2-yl-2H-indazol-5-yl)oxy]anilino]-2-oxoacetate Traditional Name: 2-[4-[(3-isopropyl-2H-indazol-5-yl)oxy]-3,5-dimethyl-anilino]-2-keto-acetic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-6-28-22(27)21(26)23-15-9-13(4)20(14(5)10-15)29-16-7-8-18-17(11-16)19(12(2)3)25-24-18/h7-12H,6H2,1-5H3,(H,23,26)(H,24,25)