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

Systemtic Name: [[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]phenyl]amino] 2-oxidanylideneethanoate Openeye Name: [3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]anilino] 2-oxoacetate CAS Name: 2-oxoacetic 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-oxoacetate Traditional Name: 2-ketoacetic acid [4-[(3-amyl-2H-indazol-5-yl)oxy]-3,5-dimethyl-anilino] ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-4-5-6-7-19-18-12-17(8-9-20(18)24-23-19)28-22-14(2)10-16(11-15(22)3)25-29-21(27)13-26/h8-13,25H,4-7H2,1-3H3,(H,23,24)