1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(3-oxo-3-pyrrolidin-1-yl-propyl)pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(3-oxo-3-pyrrolidin-1-ylpropyl)pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-(3-keto-3-pyrrolidino-propyl)-6-methyl-pyridazine-3-carboxamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3/c1-13-12-16(25)18(22-24(13)15-6-4-14(20)5-7-15)19(27)21-9-8-17(26)23-10-2-3-11-23/h4-7,12H,2-3,8-11H2,1H3,(H,21,27)