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

Systemtic Name: N-[2-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-4-methyl-benzamide Openeye Name: N-[2-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]-4-methyl-benzamide CAS Name: N-[2-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]-4-methylbenzamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]-4-methylbenzamide Traditional Name: N-[2-(3,4-dimethylphenyl)-5-keto-4-(4-methoxyphenyl)-6-methyl-pyridazin-3-yl]-4-methyl-benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C(=NN2C3=CC(=C(C=C3)C)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C(=NN2C3=CC(=C(C=C3)C)C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27N3O3/c1-17-6-9-22(10-7-17)28(33)29-27-25(21-11-14-24(34-5)15-12-21)26(32)20(4)30-31(27)23-13-8-18(2)19(3)16-23/h6-16H,1-5H3,(H,29,33)