4-azanyl-1-ethyl-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]pyrazole-3-carboxamide

Systemtic Name: 4-azanyl-1-ethyl-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]pyrazole-3-carboxamide Openeye Name: 4-amino-1-ethyl-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]pyrazole-3-carboxamide CAS Name: 4-amino-1-ethyl-N-[3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-3-pyrazolecarboxamide IUPAC Name: 4-amino-1-ethyl-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]pyrazole-3-carboxamide Traditional Name: 4-amino-1-ethyl-N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]pyrazole-3-carboxamide Formula: C14H19F3N6O MolecularWeight: 344.33547

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C)N

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C)N

InChI

InChI=1S/C14H19F3N6O/c1-3-22-8-10(18)12(21-22)13(24)19-5-4-6-23-9(2)7-11(20-23)14(15,16)17/h7-8H,3-6,18H2,1-2H3,(H,19,24)