2-chloranyl-3-methoxy-N-(2-morpholin-4-ylethyl)-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide

Systemtic Name: 2-chloranyl-3-methoxy-N-(2-morpholin-4-ylethyl)-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzamide Openeye Name: 2-chloro-3-methoxy-N-(2-morpholinoethyl)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide CAS Name: 2-chloro-3-methoxy-N-[2-(4-morpholinyl)ethyl]-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide IUPAC Name: 2-chloro-3-methoxy-N-(2-morpholin-4-ylethyl)-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzamide Traditional Name: 2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-3-methoxy-N-(2-morpholinoethyl)benzamide Formula: C18H23ClN4O4 MolecularWeight: 394.85262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1Cl)C(=O)NCCN2CCOCC2)C3=NNC(=O)CC3

Isomeric SMILES

COC1=C(C=CC(=C1Cl)C(=O)NCCN2CCOCC2)C3=NNC(=O)CC3

InChI

InChI=1S/C18H23ClN4O4/c1-26-17-12(14-4-5-15(24)22-21-14)2-3-13(16(17)19)18(25)20-6-7-23-8-10-27-11-9-23/h2-3H,4-11H2,1H3,(H,20,25)(H,22,24)