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

Systemtic Name: N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]-4-methyl-benzamide CAS Name: N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]-4-methylbenzamide IUPAC Name: N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]-4-methylbenzamide Traditional Name: N-[2-(4-chlorophenyl)-5-keto-4-(4-methoxyphenyl)-6-methyl-pyridazin-3-yl]-4-methyl-benzamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O3/c1-16-4-6-19(7-5-16)26(32)28-25-23(18-8-14-22(33-3)15-9-18)24(31)17(2)29-30(25)21-12-10-20(27)11-13-21/h4-15H,1-3H3,(H,28,32)