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

Systemtic Name: [[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]phenyl]amino] 2-oxidanylidenebutanoate Openeye Name: [3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]anilino] 2-oxobutanoate CAS Name: 2-oxobutanoic 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-oxobutanoate Traditional Name: 2-ketobutyric 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(=O)CC)C

Isomeric SMILES

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

InChI

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