2-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(4-cyano-2-pyridyl)piperazin-1-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[4-(4-cyano-2-pyridinyl)-1-piperazinyl]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(4-cyano-2-pyridyl)piperazino]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C17H21N7O MolecularWeight: 339.39494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C3=NC=CC(=C3)C#N)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C3=NC=CC(=C3)C#N)C

InChI

InChI=1S/C17H21N7O/c1-13-9-16(22(2)21-13)20-17(25)12-23-5-7-24(8-6-23)15-10-14(11-18)3-4-19-15/h3-4,9-10H,5-8,12H2,1-2H3,(H,20,25)