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

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]-4-methyl-benzamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]-4-methylbenzamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]-4-methylbenzamide Traditional Name: N-[2-(4-chlorophenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]-4-methyl-benzamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O2/c1-16-8-10-19(11-9-16)25(31)27-24-22(18-6-4-3-5-7-18)23(30)17(2)28-29(24)21-14-12-20(26)13-15-21/h3-15H,1-2H3,(H,27,31)