[3-(4-fluorophenyl)piperazin-1-yl]-[1-(6-methoxypyridin-3-yl)pyrazol-3-yl]methanone

Systemtic Name: [3-(4-fluorophenyl)piperazin-1-yl]-[1-(6-methoxypyridin-3-yl)pyrazol-3-yl]methanone Openeye Name: [3-(4-fluorophenyl)piperazin-1-yl]-[1-(6-methoxy-3-pyridyl)pyrazol-3-yl]methanone CAS Name: [3-(4-fluorophenyl)-1-piperazinyl]-[1-(6-methoxy-3-pyridinyl)-3-pyrazolyl]methanone IUPAC Name: [3-(4-fluorophenyl)piperazin-1-yl]-[1-(6-methoxypyridin-3-yl)pyrazol-3-yl]methanone Traditional Name: [3-(4-fluorophenyl)piperazino]-[1-(6-methoxy-3-pyridyl)pyrazol-3-yl]methanone Formula: C20H20FN5O2 MolecularWeight: 381.403503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC(=N2)C(=O)N3CCNC(C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC(=N2)C(=O)N3CCNC(C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H20FN5O2/c1-28-19-7-6-16(12-23-19)26-10-8-17(24-26)20(27)25-11-9-22-18(13-25)14-2-4-15(21)5-3-14/h2-8,10,12,18,22H,9,11,13H2,1H3