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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(cyanomethyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(cyanomethyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(cyanomethyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(cyanomethyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(cyanomethyl)acetamide Formula: C9H13N5O MolecularWeight: 207.23242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N5O/c1-6-9(11)7(2)14(13-6)5-8(15)12-4-3-10/h4-5,11H2,1-2H3,(H,12,15)