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

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C15H12FN7O MolecularWeight: 325.300483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C=NC(=N2)C#N)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C=NC(=N2)C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H12FN7O/c1-10-6-14(23(20-10)12-4-2-11(16)3-5-12)19-15(24)8-22-9-18-13(7-17)21-22/h2-6,9H,8H2,1H3,(H,19,24)