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

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C16H16F3N5O MolecularWeight: 351.32635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CC(=O)NCCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CC(=O)NCCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C16H16F3N5O/c17-16(18,19)11-4-1-3-10(7-11)8-14(25)22-6-2-5-13-12(9-20)15(21)24-23-13/h1,3-4,7H,2,5-6,8H2,(H,22,25)(H3,21,23,24)