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

Systemtic Name: N-[4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-2-methyl-benzamide Openeye Name: N-[4-(4-methoxyphenyl)-6-methyl-5-oxo-2-(p-tolyl)pyridazin-3-yl]-2-methyl-benzamide CAS Name: N-[4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxo-3-pyridazinyl]-2-methylbenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxopyridazin-3-yl]-2-methylbenzamide Traditional Name: N-[5-keto-4-(4-methoxyphenyl)-6-methyl-2-(p-tolyl)pyridazin-3-yl]-2-methyl-benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3/c1-17-9-13-21(14-10-17)30-26(28-27(32)23-8-6-5-7-18(23)2)24(25(31)19(3)29-30)20-11-15-22(33-4)16-12-20/h5-16H,1-4H3,(H,28,32)