N-methyl-N-(3-methylbutan-2-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-methyl-N-(3-methylbutan-2-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(1,2-dimethylpropyl)-N-methyl-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-methyl-N-(3-methylbutan-2-yl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-methyl-N-(3-methylbutan-2-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-N-methyl-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)N(C)C(C)C(C)C)C

Isomeric SMILES

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)N(C)C(C)C(C)C)C

InChI

InChI=1S/C18H28N4O/c1-11(2)14(5)21(7)18(23)9-8-16-13(4)19-17-10-12(3)20-22(17)15(16)6/h10-11,14H,8-9H2,1-7H3