1-[3-(2-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-piperazin-1-yl-ethanone

Systemtic Name: 1-[3-(2-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-piperazin-1-yl-ethanone Openeye Name: 1-[3-(2-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-piperazin-1-yl-ethanone CAS Name: 1-[3-(2-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(1-piperazinyl)ethanone IUPAC Name: 1-[3-(2-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-piperazin-1-ylethanone Traditional Name: 1-[5-(2-fluorophenyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-piperazino-ethanone Formula: C22H25FN4O2 MolecularWeight: 396.457903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3F)C(=O)CN4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3F)C(=O)CN4CCNCC4

InChI

InChI=1S/C22H25FN4O2/c1-29-17-8-6-16(7-9-17)20-14-21(18-4-2-3-5-19(18)23)27(25-20)22(28)15-26-12-10-24-11-13-26/h2-9,21,24H,10-15H2,1H3