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

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-methoxyphenyl)acetamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2/c1-30-22-10-6-5-9-21(22)26-23(29)15-18-16-28(20-7-3-2-4-8-20)27-24(18)17-11-13-19(25)14-12-17/h2-14,16H,15H2,1H3,(H,26,29)