2-[2-chloranyl-4-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]-N-(2-morpholin-2-ylethyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]-N-(2-morpholin-2-ylethyl)ethanamide Openeye Name: 2-[2-chloro-4-(6-oxo-1H-pyridazin-3-yl)phenoxy]-N-(2-morpholin-2-ylethyl)acetamide CAS Name: 2-[2-chloro-4-(6-oxo-1H-pyridazin-3-yl)phenoxy]-N-[2-(2-morpholinyl)ethyl]acetamide IUPAC Name: 2-[2-chloro-4-(6-oxo-1H-pyridazin-3-yl)phenoxy]-N-(2-morpholin-2-ylethyl)acetamide Traditional Name: 2-[2-chloro-4-(6-keto-1H-pyridazin-3-yl)phenoxy]-N-(2-morpholin-2-ylethyl)acetamide Formula: C18H21ClN4O4 MolecularWeight: 392.83674

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)CCNC(=O)COC2=C(C=C(C=C2)C3=NNC(=O)C=C3)Cl

Isomeric SMILES

C1COC(CN1)CCNC(=O)COC2=C(C=C(C=C2)C3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C18H21ClN4O4/c19-14-9-12(15-2-4-17(24)23-22-15)1-3-16(14)27-11-18(25)21-6-5-13-10-20-7-8-26-13/h1-4,9,13,20H,5-8,10-11H2,(H,21,25)(H,23,24)