N-(4-chlorophenyl)-2-(3-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(6-keto-3-methyl-4,5-dihydro-1H-pyridazin-5-yl)acetamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C(C1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NNC(=O)C(C1)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O2/c1-8-6-9(13(19)17-16-8)7-12(18)15-11-4-2-10(14)3-5-11/h2-5,9H,6-7H2,1H3,(H,15,18)(H,17,19)