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

Systemtic Name: N-tert-butyl-2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)-methylamino]acetamide Traditional Name: N-tert-butyl-2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)-methyl-amino]acetamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O2/c1-17(2,3)20-14(23)11-21(4)13-10-19-22(16(24)15(13)18)12-8-6-5-7-9-12/h5-10H,11H2,1-4H3,(H,20,23)