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

Systemtic Name: N-tert-butyl-2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]ethanamide Openeye Name: N-tert-butyl-2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]acetamide CAS Name: N-tert-butyl-2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]acetamide IUPAC Name: N-tert-butyl-2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]acetamide Traditional Name: N-tert-butyl-2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]acetamide Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O2/c1-16(2,3)20-13(22)10-18-12-9-19-21(15(23)14(12)17)11-7-5-4-6-8-11/h4-9,18H,10H2,1-3H3,(H,20,22)