N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H16F3N7O MolecularWeight: 391.35045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCCC3=C(C(=NN3)N)C#N)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCCC3=C(C(=NN3)N)C#N)C(F)(F)F

InChI

InChI=1S/C17H16F3N7O/c18-17(19,20)16-24-12-4-1-2-6-13(12)27(16)9-14(28)23-7-3-5-11-10(8-21)15(22)26-25-11/h1-2,4,6H,3,5,7,9H2,(H,23,28)(H3,22,25,26)