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

Systemtic Name: 2-methyl-N-[6-methyl-2-(4-methylphenyl)-5-oxidanylidene-4-phenyl-pyridazin-3-yl]benzamide Openeye Name: 2-methyl-N-[6-methyl-5-oxo-4-phenyl-2-(p-tolyl)pyridazin-3-yl]benzamide CAS Name: 2-methyl-N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenyl-3-pyridazinyl]benzamide IUPAC Name: 2-methyl-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]-2-methyl-benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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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=CC=C4C

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2/c1-17-13-15-21(16-14-17)29-25(27-26(31)22-12-8-7-9-18(22)2)23(24(30)19(3)28-29)20-10-5-4-6-11-20/h4-16H,1-3H3,(H,27,31)