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

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-phenethylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-4,5-dihydropyridazin-1-yl]-N-phenethyl-acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC=C(C=C2)Cl)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC=C(C=C2)Cl)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2/c21-17-8-6-16(7-9-17)18-10-11-20(26)24(23-18)14-19(25)22-13-12-15-4-2-1-3-5-15/h1-9H,10-14H2,(H,22,25)