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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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