2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1,4-dioxan-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(1,4-dioxan-2-ylmethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(1,4-dioxan-2-ylmethyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(1,4-dioxan-2-ylmethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(1,4-dioxan-2-ylmethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(1,4-dioxan-2-ylmethyl)acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CO1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC(CO1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O4/c18-13-3-1-12(2-4-13)15-5-6-17(23)21(20-15)10-16(22)19-9-14-11-24-7-8-25-14/h1-6,14H,7-11H2,(H,19,22)