2-[3-[(2-azanylethanoylamino)methyl]phenyl]-N,N-dimethyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 2-[3-[(2-azanylethanoylamino)methyl]phenyl]-N,N-dimethyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 2-[3-[[(2-aminoacetyl)amino]methyl]phenyl]-N,N-dimethyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 2-[3-[[(2-amino-1-oxoethyl)amino]methyl]phenyl]-N,N-dimethyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 2-[3-[[(2-aminoacetyl)amino]methyl]phenyl]-N,N-dimethyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 2-[3-[(glycylamino)methyl]phenyl]-N,N-dimethyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C16H18F3N5O2 MolecularWeight: 369.34163

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=NN1C2=CC=CC(=C2)CNC(=O)CN)C(F)(F)F

Isomeric SMILES

CN(C)C(=O)C1=CC(=NN1C2=CC=CC(=C2)CNC(=O)CN)C(F)(F)F

InChI

InChI=1S/C16H18F3N5O2/c1-23(2)15(26)12-7-13(16(17,18)19)22-24(12)11-5-3-4-10(6-11)9-21-14(25)8-20/h3-7H,8-9,20H2,1-2H3,(H,21,25)