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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O3/c1-2-3-14-29-17-10-8-16(9-11-17)24-21(27)15-26-22(28)13-12-20(25-26)18-6-4-5-7-19(18)23/h4-13H,2-3,14-15H2,1H3,(H,24,27)