[3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone Openeye Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone CAS Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(4-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone Traditional Name: [3-(4-ethylphenyl)-1H-pyrazol-5-yl]-[4-(4-fluorophenyl)piperazino]methanone Formula: C22H23FN4O MolecularWeight: 378.442623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN4O/c1-2-16-3-5-17(6-4-16)20-15-21(25-24-20)22(28)27-13-11-26(12-14-27)19-9-7-18(23)8-10-19/h3-10,15H,2,11-14H2,1H3,(H,24,25)