3-azanyl-5-cyclobutyl-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-cyclobutyl-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-cyclobutyl-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-cyclobutyl-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-cyclobutyl-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-cyclobutyl-1H-pyrazole-4-carbonitrile Formula: C8H10N4 MolecularWeight: 162.1918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=C(C(=NN2)N)C#N

Isomeric SMILES

C1CC(C1)C2=C(C(=NN2)N)C#N

InChI

InChI=1S/C8H10N4/c9-4-6-7(5-2-1-3-5)11-12-8(6)10/h5H,1-3H2,(H3,10,11,12)