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

Systemtic Name: N-[4-(3-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-2-methyl-benzamide Openeye Name: N-[4-(3-methoxyphenyl)-6-methyl-5-oxo-2-(p-tolyl)pyridazin-3-yl]-2-methyl-benzamide CAS Name: N-[4-(3-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxo-3-pyridazinyl]-2-methylbenzamide IUPAC Name: N-[4-(3-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxopyridazin-3-yl]-2-methylbenzamide Traditional Name: N-[5-keto-4-(3-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(=CC=C3)OC)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

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

InChI

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