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

Systemtic Name: 2-[4-[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[1-(4-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[[1-(4-chlorophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[1-(4-chlorophenyl)-5-methyl-pyrazole-4-carbonyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C25H28ClN5O2 MolecularWeight: 465.97512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H28ClN5O2/c1-3-19-6-4-5-7-23(19)28-24(32)17-29-12-14-30(15-13-29)25(33)22-16-27-31(18(22)2)21-10-8-20(26)9-11-21/h4-11,16H,3,12-15,17H2,1-2H3,(H,28,32)