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

Systemtic Name: N-[2-(3,4-dimethylphenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-2-methyl-propanamide Openeye Name: N-[2-(3,4-dimethylphenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]-2-methyl-propanamide CAS Name: N-[2-(3,4-dimethylphenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]-2-methylpropanamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-4-(3-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]-2-methylpropanamide Traditional Name: N-[2-(3,4-dimethylphenyl)-5-keto-4-(3-methoxyphenyl)-6-methyl-pyridazin-3-yl]-2-methyl-propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC(=CC=C3)OC)NC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC(=CC=C3)OC)NC(=O)C(C)C)C

InChI

InChI=1S/C24H27N3O3/c1-14(2)24(29)25-23-21(18-8-7-9-20(13-18)30-6)22(28)17(5)26-27(23)19-11-10-15(3)16(4)12-19/h7-14H,1-6H3,(H,25,29)