5-azanyl-1-[(4-methoxyphenyl)methyl]-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[(4-methoxyphenyl)methyl]-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Openeye Name: 5-amino-1-[(4-methoxyphenyl)methyl]-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide CAS Name: 5-amino-1-[(4-methoxyphenyl)methyl]-N-[3-(trifluoromethyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-[(4-methoxyphenyl)methyl]-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Traditional Name: 5-amino-1-p-anisyl-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Formula: C19H17F3N4O2 MolecularWeight: 390.35909

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)N

InChI

InChI=1S/C19H17F3N4O2/c1-28-15-7-5-12(6-8-15)11-26-17(23)16(10-24-26)18(27)25-14-4-2-3-13(9-14)19(20,21)22/h2-10H,11,23H2,1H3,(H,25,27)