N-[5-(2-cyanoethylcarbamoyl)-1H-pyrazol-4-yl]pyridine-2-carboxamide

Systemtic Name: N-[5-(2-cyanoethylcarbamoyl)-1H-pyrazol-4-yl]pyridine-2-carboxamide Openeye Name: N-[5-(2-cyanoethylcarbamoyl)-1H-pyrazol-4-yl]pyridine-2-carboxamide CAS Name: N-[5-[(2-cyanoethylamino)-oxomethyl]-1H-pyrazol-4-yl]-2-pyridinecarboxamide IUPAC Name: N-[5-(2-cyanoethylcarbamoyl)-1H-pyrazol-4-yl]pyridine-2-carboxamide Traditional Name: N-[5-(2-cyanoethylcarbamoyl)-1H-pyrazol-4-yl]picolinamide Formula: C13H12N6O2 MolecularWeight: 284.27338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=C(NN=C2)C(=O)NCCC#N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=C(NN=C2)C(=O)NCCC#N

InChI

InChI=1S/C13H12N6O2/c14-5-3-7-16-13(21)11-10(8-17-19-11)18-12(20)9-4-1-2-6-15-9/h1-2,4,6,8H,3,7H2,(H,16,21)(H,17,19)(H,18,20)