N-(1-adamantyl)-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(1-adamantyl)-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(1-adamantyl)-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(1-adamantyl)-7-(1-ethyl-3-methyl-4-pyrazolyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1-adamantyl)-7-(1-ethyl-3-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(1-adamantyl)-7-(1-ethyl-3-methyl-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=CC=NC3=C(C=NN23)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H28N6O/c1-3-28-13-19(14(2)27-28)20-4-5-24-21-18(12-25-29(20)21)22(30)26-23-9-15-6-16(10-23)8-17(7-15)11-23/h4-5,12-13,15-17H,3,6-11H2,1-2H3,(H,26,30)