5-azanyl-3-[(2S)-butan-2-yl]oxy-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(2S)-butan-2-yl]oxy-1H-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(1S)-1-methylpropoxy]-1H-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(2S)-butan-2-yl]oxy-1H-pyrazole-4-carbonitrile IUPAC Name: 5-amino-3-[(2S)-butan-2-yl]oxy-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(1S)-1-methylpropoxy]-1H-pyrazole-4-carbonitrile Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=NNC(=C1C#N)N

Isomeric SMILES

CC[C@H](C)OC1=NNC(=C1C#N)N

InChI

InChI=1S/C8H12N4O/c1-3-5(2)13-8-6(4-9)7(10)11-12-8/h5H,3H2,1-2H3,(H3,10,11,12)/t5-/m0/s1