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

Systemtic Name: N-(4-butylphenyl)-2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-2-3-4-16-5-11-19(12-6-16)24-21(27)15-26-22(28)14-13-20(25-26)17-7-9-18(23)10-8-17/h5-14H,2-4,15H2,1H3,(H,24,27)