4-[[4-[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]carbonylpiperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]carbonylpiperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carbonyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[[1-(3-chlorophenyl)-5-ethyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[1-(3-chlorophenyl)-5-ethylpyrazole-4-carbonyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carbonyl]piperazino]methyl]benzonitrile Formula: C24H24ClN5O MolecularWeight: 433.93326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H24ClN5O/c1-2-23-22(16-27-30(23)21-5-3-4-20(25)14-21)24(31)29-12-10-28(11-13-29)17-19-8-6-18(15-26)7-9-19/h3-9,14,16H,2,10-13,17H2,1H3