5-azanyl-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 5-amino-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(2S,6S)-2,6-dimethylmorpholino]-1H-pyrazole-4-carbonitrile Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NNC(=C2C#N)N

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C2=NNC(=C2C#N)N

InChI

InChI=1S/C10H15N5O/c1-6-4-15(5-7(2)16-6)10-8(3-11)9(12)13-14-10/h6-7H,4-5H2,1-2H3,(H3,12,13,14)/t6-,7-/m0/s1