2-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-4,5-dihydropyridazin-1-yl]-N-(2-thenyl)acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=C(C=C2)Cl)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=C(C=C2)Cl)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H16ClN3O2S/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/h1-6,9H,7-8,10-11H2,(H,19,22)