6-oxidanylidene-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(3-oxo-3-pyrrolidin-1-yl-propyl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: 6-oxo-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(3-keto-3-pyrrolidino-propyl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O4/c25-18(23-12-4-5-13-23)10-11-21-20(27)17-8-9-19(26)24(22-17)14-15-28-16-6-2-1-3-7-16/h1-3,6-9H,4-5,10-15H2,(H,21,27)