1-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-4-morpholin-4-yl-butane-1,4-dione

Systemtic Name: 1-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-4-morpholin-4-yl-butane-1,4-dione Openeye Name: 1-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-4-morpholino-butane-1,4-dione CAS Name: 1-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-4-(4-morpholinyl)butane-1,4-dione IUPAC Name: 1-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-4-morpholin-4-ylbutane-1,4-dione Traditional Name: 1-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-4-morpholino-butane-1,4-dione Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCCN(C2=C1)C(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

CC1=NN2CCCN(C2=C1)C(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C15H22N4O3/c1-12-11-13-18(5-2-6-19(13)16-12)15(21)4-3-14(20)17-7-9-22-10-8-17/h11H,2-10H2,1H3