5-azanyl-1-cyclopentyl-3-ethyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-cyclopentyl-3-ethyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-cyclopentyl-3-ethyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-cyclopentyl-3-ethyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-cyclopentyl-3-ethylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-cyclopentyl-3-ethyl-pyrazole-4-carbonitrile Formula: C11H16N4 MolecularWeight: 204.27154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C#N)N)C2CCCC2

Isomeric SMILES

CCC1=NN(C(=C1C#N)N)C2CCCC2

InChI

InChI=1S/C11H16N4/c1-2-10-9(7-12)11(13)15(14-10)8-5-3-4-6-8/h8H,2-6,13H2,1H3