5-azanyl-3-(2-methylpropoxy)-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-(2-methylpropoxy)-1H-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-isobutoxy-1H-pyrazole-4-carbonitrile CAS Name: 5-amino-3-(2-methylpropoxy)-1H-pyrazole-4-carbonitrile IUPAC Name: 5-amino-3-(2-methylpropoxy)-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-isobutoxy-1H-pyrazole-4-carbonitrile Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NNC(=C1C#N)N

Isomeric SMILES

CC(C)COC1=NNC(=C1C#N)N

InChI

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