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

Systemtic Name: N-[2-(3,5-dimethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3,5-dimethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3,5-dimethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3,5-dimethylphenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3,5-dimethylphenyl)-5-keto-4-(4-methoxyphenyl)-6-methyl-pyridazin-3-yl]-3,4-dimethoxy-benzamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O5/c1-17-13-18(2)15-22(14-17)32-28(30-29(34)21-9-12-24(36-5)25(16-21)37-6)26(27(33)19(3)31-32)20-7-10-23(35-4)11-8-20/h7-16H,1-6H3,(H,30,34)