N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H15ClN4O2/c1-24-18(10-16(23-24)13-6-8-15(20)9-7-13)22-19(25)12-26-17-5-3-2-4-14(17)11-21/h2-10H,12H2,1H3,(H,22,25)