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

Systemtic Name: N-[2-(4-ethylphenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4-ethylphenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(4-ethylphenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(4-ethylphenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(4-ethylphenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]-3,4,5-trimethoxy-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=CC=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

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

InChI

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