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

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

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-6-8-21(28)25-24-22(18-9-7-10-20(14-18)30-5)23(29)17(4)26-27(24)19-12-11-15(2)16(3)13-19/h7,9-14H,6,8H2,1-5H3,(H,25,28)