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

Systemtic Name: 4-methoxy-N-[6-methyl-2-(4-methylphenyl)-5-oxidanylidene-4-phenyl-pyridazin-3-yl]benzamide Openeye Name: 4-methoxy-N-[6-methyl-5-oxo-4-phenyl-2-(p-tolyl)pyridazin-3-yl]benzamide CAS Name: 4-methoxy-N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenyl-3-pyridazinyl]benzamide IUPAC Name: 4-methoxy-N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenylpyridazin-3-yl]benzamide Traditional Name: N-[5-keto-6-methyl-4-phenyl-2-(p-tolyl)pyridazin-3-yl]-4-methoxy-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)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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