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

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-heptyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-heptyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-heptylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-heptylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-heptyl-acetamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H24ClN3O2/c1-2-3-4-5-6-13-21-18(24)14-23-19(25)12-11-17(22-23)15-7-9-16(20)10-8-15/h7-12H,2-6,13-14H2,1H3,(H,21,24)