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

Systemtic Name: 6-methyl-4-oxidanylidene-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-N-[4-(2-ketopyrrolidino)phenyl]-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H20N4O3/c1-15-14-19(27)21(24-26(15)18-6-3-2-4-7-18)22(29)23-16-9-11-17(12-10-16)25-13-5-8-20(25)28/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,23,29)