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

Systemtic Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(3-chlorophenyl)-5-ethyl-4-pyrazolyl]-[4-(2-hydroxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-chlorophenyl)-5-ethylpyrazol-4-yl]-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(3-chlorophenyl)-5-ethyl-pyrazol-4-yl]-[4-(2-hydroxyphenyl)piperazino]methanone Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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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=C4O

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C22H23ClN4O2/c1-2-19-18(15-24-27(19)17-7-5-6-16(23)14-17)22(29)26-12-10-25(11-13-26)20-8-3-4-9-21(20)28/h3-9,14-15,28H,2,10-13H2,1H3