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

Systemtic Name: 2-[6-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[6-(4-chlorophenyl)-3-keto-1,4-dihydropyridazin-2-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3O3/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/h3-7,14,20H,1-2,8-11H2,(H,19,22)