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

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(3-cyano-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(3-cyano-1,2,4-triazol-4-yl)acetamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2-(3-cyano-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2-(3-cyano-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(3-cyano-1,2,4-triazol-4-yl)acetamide Formula: C15H12ClN7O MolecularWeight: 341.75508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CN3C=NN=C3C#N

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CN3C=NN=C3C#N

InChI

InChI=1S/C15H12ClN7O/c1-22-13(6-12(21-22)10-2-4-11(16)5-3-10)19-15(24)8-23-9-18-20-14(23)7-17/h2-6,9H,8H2,1H3,(H,19,24)