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

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26ClN5O2/c1-27-22(15-21(26-27)17-3-5-18(24)6-4-17)25-23(30)16-28-11-13-29(14-12-28)19-7-9-20(31-2)10-8-19/h3-10,15H,11-14,16H2,1-2H3,(H,25,30)