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

Systemtic Name: 3,4,5-trimethoxy-N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[6-methyl-5-oxo-2,4-bis(p-tolyl)pyridazin-3-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxo-3-pyridazinyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxopyridazin-3-yl]benzamide Traditional Name: N-[5-keto-6-methyl-2,4-bis(p-tolyl)pyridazin-3-yl]-3,4,5-trimethoxy-benzamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC=C(C=C3)C)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC=C(C=C3)C)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

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