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

Systemtic Name: N-[4-(3-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]benzamide Openeye Name: N-[4-(3-methoxyphenyl)-6-methyl-5-oxo-2-(p-tolyl)pyridazin-3-yl]benzamide CAS Name: N-[4-(3-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxo-3-pyridazinyl]benzamide IUPAC Name: N-[4-(3-methoxyphenyl)-6-methyl-2-(4-methylphenyl)-5-oxopyridazin-3-yl]benzamide Traditional Name: N-[5-keto-4-(3-methoxyphenyl)-6-methyl-2-(p-tolyl)pyridazin-3-yl]benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-17-12-14-21(15-13-17)29-25(27-26(31)19-8-5-4-6-9-19)23(24(30)18(2)28-29)20-10-7-11-22(16-20)32-3/h4-16H,1-3H3,(H,27,31)