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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)CC(=O)NCCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C=C(NN(C1=O)CC(=O)NCCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

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