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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)NC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)NC3=CC=CC=C3C(C)(C)C

InChI

InChI=1S/C20H21N5O2/c1-12-14(19(27)25-18(23-12)13(10-21)11-22-25)9-17(26)24-16-8-6-5-7-15(16)20(2,3)4/h5-8,11,22H,9H2,1-4H3,(H,24,26)