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

Systemtic Name: N-[1-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(3-chlorophenyl)-5-methyl-3-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)-5-methylpyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=CC=C2)Cl)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NN1C2=CC(=CC=C2)Cl)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18ClN3O2/c1-13-10-18(22-23(13)16-5-3-4-15(20)12-16)21-19(24)11-14-6-8-17(25-2)9-7-14/h3-10,12H,11H2,1-2H3,(H,21,22,24)