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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-isopropyl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-isopropyl-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)N(CC2=CC=CC=C2)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#N

InChI

InChI=1S/C19H22N4O2/c1-13(2)22(11-16-8-6-5-7-9-16)18(24)12-23-19(25)17(10-20)14(3)15(4)21-23/h5-9,13H,11-12H2,1-4H3