N-(3-chloranyl-4-methoxy-phenyl)-2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(2,5-dimethylphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(2,5-dimethylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(2,5-dimethylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(2,5-dimethylphenyl)-6-keto-pyridazin-1-yl]butyramide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2C(=O)C=CC(=N2)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2C(=O)C=CC(=N2)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C23H24ClN3O3/c1-5-20(23(29)25-16-8-10-21(30-4)18(24)13-16)27-22(28)11-9-19(26-27)17-12-14(2)6-7-15(17)3/h6-13,20H,5H2,1-4H3,(H,25,29)