2-[[3,5-dimethyl-4-[(3-propyl-2H-indazol-5-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3,5-dimethyl-4-[(3-propyl-2H-indazol-5-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3,5-dimethyl-4-[(3-propyl-2H-indazol-5-yl)oxy]anilino]-2-oxo-acetic acid CAS Name: 2-[3,5-dimethyl-4-[(3-propyl-2H-indazol-5-yl)oxy]anilino]-2-oxoacetic acid IUPAC Name: 2-[3,5-dimethyl-4-[(3-propyl-2H-indazol-5-yl)oxy]anilino]-2-oxoacetic acid Traditional Name: 2-[3,5-dimethyl-4-[(3-propyl-2H-indazol-5-yl)oxy]anilino]-2-keto-acetic acid Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=C(C=CC2=NN1)OC3=C(C=C(C=C3C)NC(=O)C(=O)O)C

Isomeric SMILES

CCCC1=C2C=C(C=CC2=NN1)OC3=C(C=C(C=C3C)NC(=O)C(=O)O)C

InChI

InChI=1S/C20H21N3O4/c1-4-5-16-15-10-14(6-7-17(15)23-22-16)27-18-11(2)8-13(9-12(18)3)21-19(24)20(25)26/h6-10H,4-5H2,1-3H3,(H,21,24)(H,22,23)(H,25,26)