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

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]acetamide Formula: C18H22ClN5O2 MolecularWeight: 375.85258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=NN2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=NN2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN5O2/c1-13(25)24-9-7-23(8-10-24)12-18(26)20-17-11-16(21-22(17)2)14-3-5-15(19)6-4-14/h3-6,11H,7-10,12H2,1-2H3,(H,20,26)