1-butyl-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-butyl-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-(3-chloro-2-morpholino-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-[3-chloro-2-(4-morpholinyl)phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-(3-chloro-2-morpholin-4-ylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-N-(3-chloro-2-morpholino-phenyl)-6-keto-pyridazine-3-carboxamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H23ClN4O3/c1-2-3-9-24-17(25)8-7-16(22-24)19(26)21-15-6-4-5-14(20)18(15)23-10-12-27-13-11-23/h4-8H,2-3,9-13H2,1H3,(H,21,26)