1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N-[2-(2-ketopyrrolidino)phenyl]-6-methyl-pyridazine-3-carboxamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H19ClN4O3/c1-14-13-19(28)21(25-27(14)17-9-4-2-7-15(17)23)22(30)24-16-8-3-5-10-18(16)26-12-6-11-20(26)29/h2-5,7-10,13H,6,11-12H2,1H3,(H,24,30)