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

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(2-furfuryl)acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-13-5-3-12(4-6-13)15-7-8-17(23)21(20-15)11-16(22)19-10-14-2-1-9-24-14/h1-9H,10-11H2,(H,19,22)