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

Systemtic Name: 2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]-N-mesityl-acetamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2/c1-13-9-14(2)20(15(3)10-13)25-18(27)12-23-17-11-24-26(21(28)19(17)22)16-7-5-4-6-8-16/h4-11,23H,12H2,1-3H3,(H,25,27)