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

Systemtic Name: N-(4-tert-butylphenyl)-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC=C(C=C2)C(C)(C)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC=C(C=C2)C(C)(C)C)C#N

InChI

InChI=1S/C19H22N4O2/c1-12-13(2)22-23(18(25)16(12)10-20)11-17(24)21-15-8-6-14(7-9-15)19(3,4)5/h6-9H,11H2,1-5H3,(H,21,24)