2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-13-7-6-8-14(2)19(13)24-17(26)12-22-16-11-23-25(20(27)18(16)21)15-9-4-3-5-10-15/h3-11,22H,12H2,1-2H3,(H,24,26)