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

Systemtic Name: N-[2-(3-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]butanamide Openeye Name: N-[2-(3-chlorophenyl)-6-methyl-5-oxo-4-(p-tolyl)pyridazin-3-yl]butanamide CAS Name: N-[2-(3-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxo-3-pyridazinyl]butanamide IUPAC Name: N-[2-(3-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxopyridazin-3-yl]butanamide Traditional Name: N-[2-(3-chlorophenyl)-5-keto-6-methyl-4-(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(=CC=C2)Cl)C)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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