2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-methyl-1-phenyl-propyl)ethanamide

Systemtic Name: 2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-(3-cyano-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)NC(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)NC(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C20H21N5O2/c1-12(2)18(14-7-5-4-6-8-14)24-17(26)9-16-13(3)23-19-15(10-21)11-22-25(19)20(16)27/h4-8,11-12,18,22H,9H2,1-3H3,(H,24,26)