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

Systemtic Name: N-(3-butoxypropyl)-2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanamide Openeye Name: N-(3-butoxypropyl)-2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide CAS Name: N-(3-butoxypropyl)-2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide IUPAC Name: N-(3-butoxypropyl)-2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide Traditional Name: N-(3-butoxypropyl)-2-(3-cyano-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)CC1=C(N=C2C(=CNN2C1=O)C#N)C

Isomeric SMILES

CCCCOCCCNC(=O)CC1=C(N=C2C(=CNN2C1=O)C#N)C

InChI

InChI=1S/C17H23N5O3/c1-3-4-7-25-8-5-6-19-15(23)9-14-12(2)21-16-13(10-18)11-20-22(16)17(14)24/h11,20H,3-9H2,1-2H3,(H,19,23)