N-[4-(4-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]butanamide

Systemtic Name: N-[4-(4-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]butanamide Openeye Name: N-[4-(4-chlorophenyl)-6-methyl-5-oxo-2-(p-tolyl)pyridazin-3-yl]butanamide CAS Name: N-[4-(4-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxo-3-pyridazinyl]butanamide IUPAC Name: N-[4-(4-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxopyridazin-3-yl]butanamide Traditional Name: N-[4-(4-chlorophenyl)-5-keto-6-methyl-2-(p-tolyl)pyridazin-3-yl]butyramide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=O)C(=NN1C2=CC=C(C=C2)C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)NC1=C(C(=O)C(=NN1C2=CC=C(C=C2)C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-4-5-19(27)24-22-20(16-8-10-17(23)11-9-16)21(28)15(3)25-26(22)18-12-6-14(2)7-13-18/h6-13H,4-5H2,1-3H3,(H,24,27)