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

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

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-6-7-21(28)25-24-22(19-11-8-15(2)9-12-19)23(29)18(5)26-27(24)20-13-10-16(3)17(4)14-20/h8-14H,6-7H2,1-5H3,(H,25,28)