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

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

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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)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC(=CC=C3)OC)NC(=O)C4=CC=CC=C4C)C

InChI

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