6-methyl-4-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-N-(2-keto-2-pyrrolidino-ethyl)-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C18H20N4O3/c1-13-11-15(23)17(20-22(13)14-7-3-2-4-8-14)18(25)19-12-16(24)21-9-5-6-10-21/h2-4,7-8,11H,5-6,9-10,12H2,1H3,(H,19,25)