4-[[(1-tert-butyl-5-chloranyl-6-oxidanylidene-pyridazin-4-yl)amino]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[[(1-tert-butyl-5-chloranyl-6-oxidanylidene-pyridazin-4-yl)amino]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[[(1-tert-butyl-5-chloro-6-oxo-pyridazin-4-yl)amino]methyl]benzamide CAS Name: 4-[[(1-tert-butyl-5-chloro-6-oxo-4-pyridazinyl)amino]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[[(1-tert-butyl-5-chloro-6-oxopyridazin-4-yl)amino]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[[(1-tert-butyl-5-chloro-6-keto-pyridazin-4-yl)amino]methyl]benzamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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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)NCC=C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O2/c1-5-10-21-17(25)14-8-6-13(7-9-14)11-22-15-12-23-24(19(2,3)4)18(26)16(15)20/h5-9,12,22H,1,10-11H2,2-4H3,(H,21,25)