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

Systemtic Name: [[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]phenyl]amino] 2-methyl-3-oxidanylidene-propanoate Openeye Name: [3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]anilino] 2-methyl-3-oxo-propanoate CAS Name: 2-methyl-3-oxopropanoic acid [3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]anilino] ester IUPAC Name: [3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]anilino] 2-methyl-3-oxopropanoate Traditional Name: 3-keto-2-methyl-propionic acid [4-[(3-amyl-2H-indazol-5-yl)oxy]-3,5-dimethyl-anilino] 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)NOC(=O)C(C)C=O)C

Isomeric SMILES

CCCCCC1=C2C=C(C=CC2=NN1)OC3=C(C=C(C=C3C)NOC(=O)C(C)C=O)C

InChI

InChI=1S/C24H29N3O4/c1-5-6-7-8-21-20-13-19(9-10-22(20)26-25-21)30-23-15(2)11-18(12-16(23)3)27-31-24(29)17(4)14-28/h9-14,17,27H,5-8H2,1-4H3,(H,25,26)