2-(4-azanylpyrazol-1-yl)-N,N-bis(cyanomethyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N,N-bis(cyanomethyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N,N-bis(cyanomethyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N,N-bis(cyanomethyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N,N-bis(cyanomethyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N,N-bis(cyanomethyl)acetamide Formula: C9H10N6O MolecularWeight: 218.2153

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)N(CC#N)CC#N)N

Isomeric SMILES

C1=C(C=NN1CC(=O)N(CC#N)CC#N)N

InChI

InChI=1S/C9H10N6O/c10-1-3-14(4-2-11)9(16)7-15-6-8(12)5-13-15/h5-6H,3-4,7,12H2