(E)-3-(dimethylamino)-1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C20H18FN3O MolecularWeight: 335.374823

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=CN(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CN(C)/C=C/C(=O)C1=CN(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C20H18FN3O/c1-23(2)13-12-19(25)18-14-24(17-6-4-3-5-7-17)22-20(18)15-8-10-16(21)11-9-15/h3-14H,1-2H3/b13-12+