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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C(=NN2C3=CC=CC=C3)C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C(=NN2C3=CC=CC=C3)C)C4=CC=CC=C4OC

InChI

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