N-[5-ethyl-4-(4-fluorophenyl)-2-methyl-pyrazol-3-yl]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[5-ethyl-4-(4-fluorophenyl)-2-methyl-pyrazol-3-yl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[5-ethyl-4-(4-fluorophenyl)-2-methyl-pyrazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[5-ethyl-4-(4-fluorophenyl)-2-methyl-3-pyrazolyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[5-ethyl-4-(4-fluorophenyl)-2-methylpyrazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[5-ethyl-4-(4-fluorophenyl)-2-methyl-pyrazol-3-yl]-2-(1,2,4-triazol-1-yl)acetamide Formula: C16H17FN6O MolecularWeight: 328.344183

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C2=CC=C(C=C2)F)NC(=O)CN3C=NC=N3)C

Isomeric SMILES

CCC1=NN(C(=C1C2=CC=C(C=C2)F)NC(=O)CN3C=NC=N3)C

InChI

InChI=1S/C16H17FN6O/c1-3-13-15(11-4-6-12(17)7-5-11)16(22(2)21-13)20-14(24)8-23-10-18-9-19-23/h4-7,9-10H,3,8H2,1-2H3,(H,20,24)