N-[5-(2-cyanoethylcarbamoyl)-1H-pyrazol-4-yl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[5-(2-cyanoethylcarbamoyl)-1H-pyrazol-4-yl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[5-(2-cyanoethylcarbamoyl)-1H-pyrazol-4-yl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[5-[(2-cyanoethylamino)-oxomethyl]-1H-pyrazol-4-yl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[5-(2-cyanoethylcarbamoyl)-1H-pyrazol-4-yl]-6-methylpyridine-2-carboxamide Traditional Name: N-[5-(2-cyanoethylcarbamoyl)-1H-pyrazol-4-yl]-6-methyl-picolinamide Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=C(NN=C2)C(=O)NCCC#N

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=C(NN=C2)C(=O)NCCC#N

InChI

InChI=1S/C14H14N6O2/c1-9-4-2-5-10(18-9)13(21)19-11-8-17-20-12(11)14(22)16-7-3-6-15/h2,4-5,8H,3,7H2,1H3,(H,16,22)(H,17,20)(H,19,21)