(E)-3-[5-(4-fluorophenyl)-3-propan-2-yl-1-pyrazin-2-yl-pyrazol-4-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[5-(4-fluorophenyl)-3-propan-2-yl-1-pyrazin-2-yl-pyrazol-4-yl]prop-2-en-1-ol Openeye Name: (E)-3-[5-(4-fluorophenyl)-3-isopropyl-1-pyrazin-2-yl-pyrazol-4-yl]prop-2-en-1-ol CAS Name: (E)-3-[5-(4-fluorophenyl)-3-propan-2-yl-1-(2-pyrazinyl)-4-pyrazolyl]-2-propen-1-ol IUPAC Name: (E)-3-[5-(4-fluorophenyl)-3-propan-2-yl-1-pyrazin-2-ylpyrazol-4-yl]prop-2-en-1-ol Traditional Name: (E)-3-[5-(4-fluorophenyl)-3-isopropyl-1-pyrazin-2-yl-pyrazol-4-yl]prop-2-en-1-ol Formula: C19H19FN4O MolecularWeight: 338.378763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=C1C=CCO)C2=CC=C(C=C2)F)C3=NC=CN=C3

Isomeric SMILES

CC(C)C1=NN(C(=C1/C=C/CO)C2=CC=C(C=C2)F)C3=NC=CN=C3

InChI

InChI=1S/C19H19FN4O/c1-13(2)18-16(4-3-11-25)19(14-5-7-15(20)8-6-14)24(23-18)17-12-21-9-10-22-17/h3-10,12-13,25H,11H2,1-2H3/b4-3+