N-[2-(2-chlorophenyl)-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrazol-3-yl]ethanamide Openeye Name: N-[4-(4-benzylpiperazine-1-carbonyl)-2-(2-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: N-[2-(2-chlorophenyl)-4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-3-pyrazolyl]acetamide IUPAC Name: N-[4-(4-benzylpiperazine-1-carbonyl)-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: N-[4-(4-benzylpiperazine-1-carbonyl)-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(C=NN1C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24ClN5O2/c1-17(30)26-22-19(15-25-29(22)21-10-6-5-9-20(21)24)23(31)28-13-11-27(12-14-28)16-18-7-3-2-4-8-18/h2-10,15H,11-14,16H2,1H3,(H,26,30)