(2-tert-butyl-7-ethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: (2-tert-butyl-7-ethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (2-tert-butyl-7-ethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (2-tert-butyl-7-ethyl-6-pyrazolo[1,5-a]pyrimidinyl)-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: (2-tert-butyl-7-ethylpyrazolo[1,5-a]pyrimidin-6-yl)-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (2-tert-butyl-7-ethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(2,6-dimethylmorpholino)methanone Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCC1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)N3CC(OC(C3)C)C

InChI

InChI=1S/C19H28N4O2/c1-7-15-14(18(24)22-10-12(2)25-13(3)11-22)9-20-17-8-16(19(4,5)6)21-23(15)17/h8-9,12-13H,7,10-11H2,1-6H3