N-[1-(4-chlorophenyl)pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(4-chlorophenyl)-3-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(4-chlorophenyl)pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NN(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NN(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-24-16-8-2-13(3-9-16)12-18(23)20-17-10-11-22(21-17)15-6-4-14(19)5-7-15/h2-11H,12H2,1H3,(H,20,21,23)