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

Systemtic Name: 2-[4-[1-(3-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[1-(3-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[1-(3-chlorophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[1-(3-chlorophenyl)-5-methylpyrazole-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[1-(3-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]piperazino]acetamide Formula: C24H26ClN5O2 MolecularWeight: 451.94854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H26ClN5O2/c1-18-22(16-27-30(18)21-9-5-8-20(25)14-21)24(32)29-12-10-28(11-13-29)17-23(31)26-15-19-6-3-2-4-7-19/h2-9,14,16H,10-13,15,17H2,1H3,(H,26,31)