ethyl 2-[3-[(4-chlorophenyl)-(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-1,2-dimethyl-indazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(4-chlorophenyl)-(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-1,2-dimethyl-indazol-3-yl]ethanoate Openeye Name: ethyl 2-[3-[(4-chlorophenyl)-(2-ethoxy-2-oxo-ethyl)carbamoyl]-1,2-dimethyl-indazol-3-yl]acetate CAS Name: 2-[3-[(4-chloro-N-(2-ethoxy-2-oxoethyl)anilino)-oxomethyl]-1,2-dimethyl-3-indazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-chlorophenyl)-(2-ethoxy-2-oxoethyl)carbamoyl]-1,2-dimethylindazol-3-yl]acetate Traditional Name: 2-[3-[(4-chlorophenyl)-(2-ethoxy-2-keto-ethyl)carbamoyl]-1,2-dimethyl-indazolin-3-yl]acetic acid ethyl ester Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=CC=CC=C2N(N1C)C)C(=O)N(CC(=O)OCC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CC1(C2=CC=CC=C2N(N1C)C)C(=O)N(CC(=O)OCC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O5/c1-5-32-21(29)15-24(19-9-7-8-10-20(19)26(3)27(24)4)23(31)28(16-22(30)33-6-2)18-13-11-17(25)12-14-18/h7-14H,5-6,15-16H2,1-4H3