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

Systemtic Name: 5,7-dimethyl-N-(4-methyl-2-morpholin-4-yl-pentyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5,7-dimethyl-N-(4-methyl-2-morpholino-pentyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5,7-dimethyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5,7-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5,7-dimethyl-N-(4-methyl-2-morpholino-pentyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NCC(CC(C)C)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NCC(CC(C)C)N3CCOCC3)C

InChI

InChI=1S/C19H29N5O2/c1-13(2)9-16(23-5-7-26-8-6-23)11-20-19(25)17-12-21-24-15(4)10-14(3)22-18(17)24/h10,12-13,16H,5-9,11H2,1-4H3,(H,20,25)