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

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[4-(4-hydroxyphenyl)piperazino]acetamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O2/c1-26-21(14-20(25-26)16-2-4-17(23)5-3-16)24-22(30)15-27-10-12-28(13-11-27)18-6-8-19(29)9-7-18/h2-9,14,29H,10-13,15H2,1H3,(H,24,30)