[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-[1-(4-fluorophenyl)pyrazol-3-yl]methanone

Systemtic Name: [4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-[1-(4-fluorophenyl)pyrazol-3-yl]methanone Openeye Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-[1-(4-fluorophenyl)pyrazol-3-yl]methanone CAS Name: [4-(5-bromo-2-pyridinyl)-1-piperazinyl]-[1-(4-fluorophenyl)-3-pyrazolyl]methanone IUPAC Name: [4-(5-bromopyridin-2-yl)piperazin-1-yl]-[1-(4-fluorophenyl)pyrazol-3-yl]methanone Traditional Name: [4-(5-bromo-2-pyridyl)piperazino]-[1-(4-fluorophenyl)pyrazol-3-yl]methanone Formula: C19H17BrFN5O MolecularWeight: 430.273583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)C3=NN(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H17BrFN5O/c20-14-1-6-18(22-13-14)24-9-11-25(12-10-24)19(27)17-7-8-26(23-17)16-4-2-15(21)3-5-16/h1-8,13H,9-12H2