2-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-[(4-ethylphenyl)methyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-[(4-ethylphenyl)methyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-[(4-ethylphenyl)methyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-[(4-ethylphenyl)methyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-[(4-ethylphenyl)methyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-4,5-dihydropyridazin-1-yl]-N-(4-ethylbenzyl)acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-2-15-3-5-16(6-4-15)13-23-20(26)14-25-21(27)12-11-19(24-25)17-7-9-18(22)10-8-17/h3-10H,2,11-14H2,1H3,(H,23,26)