2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N,N-bis(cyanomethyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N,N-bis(cyanomethyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N,N-bis(cyanomethyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N,N-bis(cyanomethyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N,N-bis(cyanomethyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N,N-bis(cyanomethyl)acetamide Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CC#N)CC#N)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CC#N)CC#N)C)N

InChI

InChI=1S/C11H14N6O/c1-8-11(14)9(2)17(15-8)7-10(18)16(5-3-12)6-4-13/h5-7,14H2,1-2H3