[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [1-(3-chlorophenyl)-5-ethyl-4-pyrazolyl]-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-chlorophenyl)-5-ethylpyrazol-4-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-[4-(m-tolyl)piperazino]methanone Formula: C23H25ClN4O MolecularWeight: 408.9238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O/c1-3-22-21(16-25-28(22)20-9-5-7-18(24)15-20)23(29)27-12-10-26(11-13-27)19-8-4-6-17(2)14-19/h4-9,14-16H,3,10-13H2,1-2H3