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

Systemtic Name: N-[2-(3,4-dimethylphenyl)-6-methyl-4-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-2-methyl-propanamide Openeye Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-(p-tolyl)pyridazin-3-yl]-2-methyl-propanamide CAS Name: N-[2-(3,4-dimethylphenyl)-6-methyl-4-(4-methylphenyl)-5-oxo-3-pyridazinyl]-2-methylpropanamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-6-methyl-4-(4-methylphenyl)-5-oxopyridazin-3-yl]-2-methylpropanamide Traditional Name: N-[2-(3,4-dimethylphenyl)-5-keto-6-methyl-4-(p-tolyl)pyridazin-3-yl]-2-methyl-propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC(=C(C=C3)C)C)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC(=C(C=C3)C)C)NC(=O)C(C)C

InChI

InChI=1S/C24H27N3O2/c1-14(2)24(29)25-23-21(19-10-7-15(3)8-11-19)22(28)18(6)26-27(23)20-12-9-16(4)17(5)13-20/h7-14H,1-6H3,(H,25,29)