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

Systemtic Name: 2-[2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(3-cyano-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetyl]amino]-N-cyclopentyl-benzamide Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C22H22N6O3/c1-13-17(22(31)28-20(25-13)14(11-23)12-24-28)10-19(29)27-18-9-5-4-8-16(18)21(30)26-15-6-2-3-7-15/h4-5,8-9,12,15,24H,2-3,6-7,10H2,1H3,(H,26,30)(H,27,29)