4-[[(1-tert-butyl-5-chloranyl-6-oxidanylidene-pyridazin-4-yl)amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(1-tert-butyl-5-chloranyl-6-oxidanylidene-pyridazin-4-yl)amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[(1-tert-butyl-5-chloro-6-oxo-pyridazin-4-yl)amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[(1-tert-butyl-5-chloro-6-oxo-4-pyridazinyl)amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[(1-tert-butyl-5-chloro-6-oxopyridazin-4-yl)amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[(1-tert-butyl-5-chloro-6-keto-pyridazin-4-yl)amino]methyl]-N,N-dimethyl-benzamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(=C(C=N1)NCC2=CC=C(C=C2)C(=O)N(C)C)Cl

Isomeric SMILES

CC(C)(C)N1C(=O)C(=C(C=N1)NCC2=CC=C(C=C2)C(=O)N(C)C)Cl

InChI

InChI=1S/C18H23ClN4O2/c1-18(2,3)23-17(25)15(19)14(11-21-23)20-10-12-6-8-13(9-7-12)16(24)22(4)5/h6-9,11,20H,10H2,1-5H3