(Z)-3-(4-fluorophenyl)-1-(5-propan-2-yl-1H-pyrazol-4-yl)-3-pyrazin-2-yl-prop-2-en-1-ol

Systemtic Name: (Z)-3-(4-fluorophenyl)-1-(5-propan-2-yl-1H-pyrazol-4-yl)-3-pyrazin-2-yl-prop-2-en-1-ol Openeye Name: (Z)-3-(4-fluorophenyl)-1-(5-isopropyl-1H-pyrazol-4-yl)-3-pyrazin-2-yl-prop-2-en-1-ol CAS Name: (Z)-3-(4-fluorophenyl)-1-(5-propan-2-yl-1H-pyrazol-4-yl)-3-(2-pyrazinyl)-2-propen-1-ol IUPAC Name: (Z)-3-(4-fluorophenyl)-1-(5-propan-2-yl-1H-pyrazol-4-yl)-3-pyrazin-2-ylprop-2-en-1-ol Traditional Name: (Z)-3-(4-fluorophenyl)-1-(5-isopropyl-1H-pyrazol-4-yl)-3-pyrazin-2-yl-prop-2-en-1-ol Formula: C19H19FN4O MolecularWeight: 338.378763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1)C(C=C(C2=CC=C(C=C2)F)C3=NC=CN=C3)O

Isomeric SMILES

CC(C)C1=C(C=NN1)C(/C=C(/C2=CC=C(C=C2)F)\C3=NC=CN=C3)O

InChI

InChI=1S/C19H19FN4O/c1-12(2)19-16(10-23-24-19)18(25)9-15(17-11-21-7-8-22-17)13-3-5-14(20)6-4-13/h3-12,18,25H,1-2H3,(H,23,24)/b15-9-