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(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name:(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate
Openeye Name:(2-oxo-2-pyrrolidin-1-yl-ethyl) 1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxylate
CAS Name:1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-pyrrolidin-1-ylethyl) 1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylate
Traditional Name:1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester
Formula: C18H18ClN3O4
MolecularWeight: 375.80622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)OCC(=O)N3CCCC3


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)OCC(=O)N3CCCC3


InChI

InChI=1S/C18H18ClN3O4/c1-12-10-15(23)17(20-22(12)14-6-4-13(19)5-7-14)18(25)26-11-16(24)21-8-2-3-9-21/h4-7,10H,2-3,8-9,11H2,1H3


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