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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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