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

Systemtic Name: 6-oxidanylidene-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: 6-oxo-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-[(2-ketopyrrolidino)methyl]phenyl]-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4/c29-22-10-5-13-27(22)17-18-6-4-7-19(16-18)25-24(31)21-11-12-23(30)28(26-21)14-15-32-20-8-2-1-3-9-20/h1-4,6-9,11-12,16H,5,10,13-15,17H2,(H,25,31)