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

Systemtic Name: 6-oxidanylidene-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: 6-oxo-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-ketopyrrolidino)phenyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O4/c28-21-7-4-14-26(21)18-10-8-17(9-11-18)24-23(30)20-12-13-22(29)27(25-20)15-16-31-19-5-2-1-3-6-19/h1-3,5-6,8-13H,4,7,14-16H2,(H,24,30)