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3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-methyl-N-(4-methylpentan-2-yl)propanamide

3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-methyl-N-(4-methylpentan-2-yl)propanamide

Systemtic Name:3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-methyl-N-(4-methylpentan-2-yl)propanamide
Openeye Name:3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(1,3-dimethylbutyl)-N-methyl-propanamide
CAS Name:3-(3-cyano-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)-N-methyl-N-(4-methylpentan-2-yl)propanamide
IUPAC Name:3-(3-cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-methyl-N-(4-methylpentan-2-yl)propanamide
Traditional Name:3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(1,3-dimethylbutyl)-N-methyl-propionamide
Formula: C19H27N5O
MolecularWeight: 341.45058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)N(C)C(C)CC(C)C


Isomeric SMILES

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)N(C)C(C)CC(C)C


InChI

InChI=1S/C19H27N5O/c1-12(2)9-13(3)23(6)18(25)8-7-17-14(4)22-19-16(10-20)11-21-24(19)15(17)5/h11-13H,7-9H2,1-6H3


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