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

Systemtic Name: 5-azanyl-3-[4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: 5-amino-3-[4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-methyl-pyrazole-4-carboxamide CAS Name: 5-amino-3-[4-[[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]amino]phenyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-[4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-methylpyrazole-4-carboxamide Traditional Name: 5-amino-3-[4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1-methyl-pyrazole-4-carboxamide Formula: C20H16F6N6O2 MolecularWeight: 486.370459

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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(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(F)(F)F)C(=O)N)N

InChI

InChI=1S/C20H16F6N6O2/c1-32-16(27)14(17(28)33)15(31-32)9-2-4-12(5-3-9)29-18(34)30-13-7-10(19(21,22)23)6-11(8-13)20(24,25)26/h2-8H,27H2,1H3,(H2,28,33)(H2,29,30,34)