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

Systemtic Name: 2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]-N,N-dimethyl-acetamide Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

CN(C)C(=O)CNC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C14H15ClN4O2/c1-18(2)12(20)9-16-11-8-17-19(14(21)13(11)15)10-6-4-3-5-7-10/h3-8,16H,9H2,1-2H3