N-(3-ethyl-2-morpholin-4-yl-pentyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C2N=C(C=C(N2N=C1)C)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=C2N=C(C=C(N2N=C1)C)C)N3CCOCC3

InChI

InChI=1S/C20H31N5O2/c1-5-16(6-2)18(24-7-9-27-10-8-24)13-21-20(26)17-12-22-25-15(4)11-14(3)23-19(17)25/h11-12,16,18H,5-10,13H2,1-4H3,(H,21,26)