N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H20N6O MolecularWeight: 312.3696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCCNC2=NC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCCNC2=NC=C(C=C2)C#N

InChI

InChI=1S/C16H20N6O/c1-11-14(12(2)22(3)21-11)8-16(23)19-7-6-18-15-5-4-13(9-17)10-20-15/h4-5,10H,6-8H2,1-3H3,(H,18,20)(H,19,23)