ethyl 3-[(E)-(2-chloranyl-3,4-dimethoxy-cyclohexa-1,3-dien-1-yl)methylideneamino]-5-methyl-pyrazolidine-4-carboxylate

Systemtic Name: ethyl 3-[(E)-(2-chloranyl-3,4-dimethoxy-cyclohexa-1,3-dien-1-yl)methylideneamino]-5-methyl-pyrazolidine-4-carboxylate Openeye Name: ethyl 3-[(E)-(2-chloro-3,4-dimethoxy-cyclohexa-1,3-dien-1-yl)methyleneamino]-5-methyl-pyrazolidine-4-carboxylate CAS Name: 3-[(E)-(2-chloro-3,4-dimethoxy-1-cyclohexa-1,3-dienyl)methylideneamino]-5-methyl-4-pyrazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(E)-(2-chloro-3,4-dimethoxycyclohexa-1,3-dien-1-yl)methylideneamino]-5-methylpyrazolidine-4-carboxylate Traditional Name: 3-[(E)-(2-chloro-3,4-dimethoxy-cyclohexa-1,3-dien-1-yl)methyleneamino]-5-methyl-pyrazolidine-4-carboxylic acid ethyl ester Formula: C16H24ClN3O4 MolecularWeight: 357.83246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(NNC1N=CC2=C(C(=C(CC2)OC)OC)Cl)C

Isomeric SMILES

CCOC(=O)C1C(NNC1/N=C/C2=C(C(=C(CC2)OC)OC)Cl)C

InChI

InChI=1S/C16H24ClN3O4/c1-5-24-16(21)12-9(2)19-20-15(12)18-8-10-6-7-11(22-3)14(23-4)13(10)17/h8-9,12,15,19-20H,5-7H2,1-4H3/b18-8+