2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C19H16ClFN4O2 MolecularWeight: 386.807343

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H16ClFN4O2/c1-24(12-17(26)23-14-7-5-6-13(21)10-14)16-11-22-25(19(27)18(16)20)15-8-3-2-4-9-15/h2-11H,12H2,1H3,(H,23,26)