3-azanyl-5-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 3-azanyl-5-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1H-pyrazole-4-carboxamide Openeye Name: 3-amino-5-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1H-pyrazole-4-carboxamide CAS Name: 3-amino-5-[4-[[[2-fluoro-5-(trifluoromethyl)anilino]-oxomethyl]amino]phenyl]-1H-pyrazole-4-carboxamide IUPAC Name: 3-amino-5-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1H-pyrazole-4-carboxamide Traditional Name: 3-amino-5-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1H-pyrazole-4-carboxamide Formula: C18H14F4N6O2 MolecularWeight: 422.336373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=NN2)N)C(=O)N)NC(=O)NC3=C(C=CC(=C3)C(F)(F)F)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=NN2)N)C(=O)N)NC(=O)NC3=C(C=CC(=C3)C(F)(F)F)F

InChI

InChI=1S/C18H14F4N6O2/c19-11-6-3-9(18(20,21)22)7-12(11)26-17(30)25-10-4-1-8(2-5-10)14-13(16(24)29)15(23)28-27-14/h1-7H,(H2,24,29)(H3,23,27,28)(H2,25,26,30)