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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C(=O)C(=NN2C3=CC=CC=C3)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C(=O)C(=NN2C3=CC=CC=C3)C)C4=CC(=CC=C4)OC

InChI

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