(5-azanyl-1-methyl-pyrazol-4-yl)-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: (5-azanyl-1-methyl-pyrazol-4-yl)-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (5-amino-1-methyl-pyrazol-4-yl)-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (5-amino-1-methyl-4-pyrazolyl)-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: (5-amino-1-methylpyrazol-4-yl)-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (5-amino-1-methyl-pyrazol-4-yl)-(2,6-dimethylmorpholino)methanone Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O2/c1-7-5-15(6-8(2)17-7)11(16)9-4-13-14(3)10(9)12/h4,7-8H,5-6,12H2,1-3H3