N-tert-butyl-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-tert-butyl-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(CC2=CC=CC=C2)C(C)(C)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(CC2=CC=CC=C2)C(C)(C)C)C#N

InChI

InChI=1S/C20H24N4O2/c1-14-15(2)22-24(19(26)17(14)11-21)13-18(25)23(20(3,4)5)12-16-9-7-6-8-10-16/h6-10H,12-13H2,1-5H3