3-azanyl-1-(2-cyanoethyl)pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-1-(2-cyanoethyl)pyrazole-4-carbonitrile Openeye Name: 3-amino-1-(2-cyanoethyl)pyrazole-4-carbonitrile CAS Name: 3-amino-1-(2-cyanoethyl)-4-pyrazolecarbonitrile IUPAC Name: 3-amino-1-(2-cyanoethyl)pyrazole-4-carbonitrile Traditional Name: 3-amino-1-(2-cyanoethyl)pyrazole-4-carbonitrile Formula: C7H7N5 MolecularWeight: 161.16398

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NN1CCC#N)N)C#N

Isomeric SMILES

C1=C(C(=NN1CCC#N)N)C#N

InChI

InChI=1S/C7H7N5/c8-2-1-3-12-5-6(4-9)7(10)11-12/h5H,1,3H2,(H2,10,11)