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

Systemtic Name: N-[4-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]butanamide Openeye Name: N-[4-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxo-pyridazin-3-yl]butanamide CAS Name: N-[4-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxo-3-pyridazinyl]butanamide IUPAC Name: N-[4-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxopyridazin-3-yl]butanamide Traditional Name: N-[4-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-5-keto-6-methyl-pyridazin-3-yl]butyramide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2/c1-5-6-20(28)25-23-21(17-8-10-18(24)11-9-17)22(29)16(4)26-27(23)19-12-7-14(2)15(3)13-19/h7-13H,5-6H2,1-4H3,(H,25,28)