(E)-3-[5-(4-fluorophenyl)-3-propan-2-yl-1-quinolin-2-yl-pyrazol-4-yl]prop-2-enal

Systemtic Name: (E)-3-[5-(4-fluorophenyl)-3-propan-2-yl-1-quinolin-2-yl-pyrazol-4-yl]prop-2-enal Openeye Name: (E)-3-[5-(4-fluorophenyl)-3-isopropyl-1-(2-quinolyl)pyrazol-4-yl]prop-2-enal CAS Name: (E)-3-[5-(4-fluorophenyl)-3-propan-2-yl-1-(2-quinolinyl)-4-pyrazolyl]-2-propenal IUPAC Name: (E)-3-[5-(4-fluorophenyl)-3-propan-2-yl-1-quinolin-2-ylpyrazol-4-yl]prop-2-enal Traditional Name: (E)-3-[5-(4-fluorophenyl)-3-isopropyl-1-(2-quinolyl)pyrazol-4-yl]acrolein Formula: C24H20FN3O MolecularWeight: 385.433503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=C1C=CC=O)C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C1=NN(C(=C1/C=C/C=O)C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20FN3O/c1-16(2)23-20(7-5-15-29)24(18-9-12-19(25)13-10-18)28(27-23)22-14-11-17-6-3-4-8-21(17)26-22/h3-16H,1-2H3/b7-5+