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

Systemtic Name: (2-tert-butyl-7-methyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (2-tert-butyl-7-methyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (2-tert-butyl-7-methyl-6-pyrazolo[1,5-a]pyrimidinyl)-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: (2-tert-butyl-7-methylpyrazolo[1,5-a]pyrimidin-6-yl)-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (2-tert-butyl-7-methyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(2,6-dimethylmorpholino)methanone Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=C(N3C(=CC(=N3)C(C)(C)C)N=C2)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=C(N3C(=CC(=N3)C(C)(C)C)N=C2)C

InChI

InChI=1S/C18H26N4O2/c1-11-9-21(10-12(2)24-11)17(23)14-8-19-16-7-15(18(4,5)6)20-22(16)13(14)3/h7-8,11-12H,9-10H2,1-6H3