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

Systemtic Name: N-[3-(4-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(4-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(4-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(4-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(4-chlorophenyl)-5-cyclopropyl-1H-pyrazol-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(NN=C2C3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(NN=C2C3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C21H20ClN3O2/c1-27-17-10-2-13(3-11-17)12-18(26)23-21-19(14-4-5-14)24-25-20(21)15-6-8-16(22)9-7-15/h2-3,6-11,14H,4-5,12H2,1H3,(H,23,26)(H,24,25)