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

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

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)OC)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)OC)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H29N3O5/c1-6-19-7-12-22(13-8-19)32-28(30-29(34)21-11-16-24(36-4)25(17-21)37-5)26(27(33)18(2)31-32)20-9-14-23(35-3)15-10-20/h7-17H,6H2,1-5H3,(H,30,34)