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

Systemtic Name: 5-azanyl-1-methyl-3-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazole-4-carboxamide Openeye Name: 5-amino-1-methyl-3-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazole-4-carboxamide CAS Name: 5-amino-1-methyl-3-[4-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-methyl-3-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazole-4-carboxamide Traditional Name: 5-amino-1-methyl-3-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyrazole-4-carboxamide Formula: C19H17F3N6O2 MolecularWeight: 418.37249

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)N)N

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)N)N

InChI

InChI=1S/C19H17F3N6O2/c1-28-16(23)14(17(24)29)15(27-28)10-5-7-12(8-6-10)25-18(30)26-13-4-2-3-11(9-13)19(20,21)22/h2-9H,23H2,1H3,(H2,24,29)(H2,25,26,30)