2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(4-pentylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(4-pentylphenyl)ethanamide Openeye Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(4-pentylphenyl)acetamide CAS Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(4-pentylphenyl)acetamide IUPAC Name: 2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(4-pentylphenyl)acetamide Traditional Name: N-(4-amylphenyl)-2-(3-cyano-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CC2=C(N=C3C(=CNN3C2=O)C#N)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CC2=C(N=C3C(=CNN3C2=O)C#N)C

InChI

InChI=1S/C21H23N5O2/c1-3-4-5-6-15-7-9-17(10-8-15)25-19(27)11-18-14(2)24-20-16(12-22)13-23-26(20)21(18)28/h7-10,13,23H,3-6,11H2,1-2H3,(H,25,27)