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

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

Isomeric SMILES

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

InChI

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