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

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

Systemtic Name:N-[4-(2-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-2-fluoranyl-benzamide
Openeye Name:N-[4-(2-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxo-pyridazin-3-yl]-2-fluoro-benzamide
CAS Name:N-[4-(2-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxo-3-pyridazinyl]-2-fluorobenzamide
IUPAC Name:N-[4-(2-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxopyridazin-3-yl]-2-fluorobenzamide
Traditional Name:N-[4-(2-chlorophenyl)-2-(3,4-dimethylphenyl)-5-keto-6-methyl-pyridazin-3-yl]-2-fluoro-benzamide
Formula: C26H21ClFN3O2
MolecularWeight: 461.915243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4F)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4F)C


InChI

InChI=1S/C26H21ClFN3O2/c1-15-12-13-18(14-16(15)2)31-25(29-26(33)20-9-5-7-11-22(20)28)23(24(32)17(3)30-31)19-8-4-6-10-21(19)27/h4-14H,1-3H3,(H,29,33)


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