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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3/c27-20-11-6-14-25(20)19-10-5-4-9-17(19)23-22(29)18-12-13-21(28)26(24-18)15-16-7-2-1-3-8-16/h1-5,7-10,12-13H,6,11,14-15H2,(H,23,29)