N-(3,5-dimethoxyphenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]butyramide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-5-21(23(28)24-17-12-18(29-3)14-19(13-17)30-4)26-22(27)11-10-20(25-26)16-8-6-15(2)7-9-16/h6-14,21H,5H2,1-4H3,(H,24,28)