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

Systemtic Name: 6-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1-propyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-ketopyrrolidino)benzyl]-1-propyl-pyridazine-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H22N4O3/c1-2-11-23-18(25)10-9-16(21-23)19(26)20-13-14-5-7-15(8-6-14)22-12-3-4-17(22)24/h5-10H,2-4,11-13H2,1H3,(H,20,26)