N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-chloro-5-(2-oxo-1-pyrrolidinyl)phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-chloro-5-(2-ketopyrrolidino)phenyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)N3CCCC3=O)Cl

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C18H19ClN4O3/c1-2-9-23-17(25)8-7-14(21-23)18(26)20-15-11-12(5-6-13(15)19)22-10-3-4-16(22)24/h5-8,11H,2-4,9-10H2,1H3,(H,20,26)