[1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(3-chlorophenyl)-5-ethyl-4-pyrazolyl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-chlorophenyl)-5-ethylpyrazol-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-(4-o-phenetylpiperazino)methanone Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4OCC

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4OCC

InChI

InChI=1S/C24H27ClN4O2/c1-3-21-20(17-26-29(21)19-9-7-8-18(25)16-19)24(30)28-14-12-27(13-15-28)22-10-5-6-11-23(22)31-4-2/h5-11,16-17H,3-4,12-15H2,1-2H3