O4-(6-chloranylpyridazin-4-yl) O1-ethyl 2-(2-cyclopropyl-6-methyl-phenoxy)butanedioate

Systemtic Name: O4-(6-chloranylpyridazin-4-yl) O1-ethyl 2-(2-cyclopropyl-6-methyl-phenoxy)butanedioate Openeye Name: O4-(6-chloropyridazin-4-yl) O1-ethyl 2-(2-cyclopropyl-6-methyl-phenoxy)butanedioate CAS Name: 2-(2-cyclopropyl-6-methylphenoxy)butanedioic acid O4-(6-chloro-4-pyridazinyl) ester O1-ethyl ester IUPAC Name: 4-O-(6-chloropyridazin-4-yl) 1-O-ethyl 2-(2-cyclopropyl-6-methylphenoxy)butanedioate Traditional Name: 2-(2-cyclopropyl-6-methyl-phenoxy)succinic acid O4-(6-chloropyridazin-4-yl) ester O1-ethyl ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)OC1=CC(=NN=C1)Cl)OC2=C(C=CC=C2C)C3CC3

Isomeric SMILES

CCOC(=O)C(CC(=O)OC1=CC(=NN=C1)Cl)OC2=C(C=CC=C2C)C3CC3

InChI

InChI=1S/C20H21ClN2O5/c1-3-26-20(25)16(10-18(24)27-14-9-17(21)23-22-11-14)28-19-12(2)5-4-6-15(19)13-7-8-13/h4-6,9,11,13,16H,3,7-8,10H2,1-2H3