N-[3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2-ethoxy-benzamide

Systemtic Name: N-[3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2-ethoxy-benzamide Openeye Name: N-[3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]propyl]-2-ethoxy-benzamide CAS Name: N-[3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]propyl]-2-ethoxybenzamide IUPAC Name: N-[3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]propyl]-2-ethoxybenzamide Traditional Name: N-[3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]propyl]-2-ethoxy-benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-2-29-20-7-4-3-6-18(20)22(28)24-14-5-15-26-21(27)13-12-19(25-26)16-8-10-17(23)11-9-16/h3-4,6-13H,2,5,14-15H2,1H3,(H,24,28)