5-azanyl-N-[5-(1-cyanoethylcarbamoyl)-1-methyl-pyrazol-3-yl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-azanyl-N-[5-(1-cyanoethylcarbamoyl)-1-methyl-pyrazol-3-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-amino-N-[5-(1-cyanoethylcarbamoyl)-1-methyl-pyrazol-3-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: 5-amino-N-[5-[(1-cyanoethylamino)-oxomethyl]-1-methyl-3-pyrazolyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-amino-N-[5-(1-cyanoethylcarbamoyl)-1-methylpyrazol-3-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 5-amino-N-[5-(1-cyanoethylcarbamoyl)-1-methyl-pyrazol-3-yl]-2-methyl-pyrazole-3-carboxamide Formula: C13H16N8O2 MolecularWeight: 316.31854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)NC(=O)C1=CC(=NN1C)NC(=O)C2=CC(=NN2C)N

Isomeric SMILES

CC(C#N)NC(=O)C1=CC(=NN1C)NC(=O)C2=CC(=NN2C)N

InChI

InChI=1S/C13H16N8O2/c1-7(6-14)16-12(22)9-5-11(19-21(9)3)17-13(23)8-4-10(15)18-20(8)2/h4-5,7H,1-3H3,(H2,15,18)(H,16,22)(H,17,19,23)