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

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

Systemtic Name:N-(1-adamantyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
Openeye Name:N-(1-adamantyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
CAS Name:N-(1-adamantyl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide
IUPAC Name:N-(1-adamantyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
Traditional Name:N-(1-adamantyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide
Formula: C22H30N4O
MolecularWeight: 366.4998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC34CC5CC(C3)CC(C5)C4)C


Isomeric SMILES

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC34CC5CC(C3)CC(C5)C4)C


InChI

InChI=1S/C22H30N4O/c1-13-6-20-23-14(2)19(15(3)26(20)25-13)4-5-21(27)24-22-10-16-7-17(11-22)9-18(8-16)12-22/h6,16-18H,4-5,7-12H2,1-3H3,(H,24,27)


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