1-(2-fluoranyl-4-methoxy-phenyl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: 1-(2-fluoranyl-4-methoxy-phenyl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: 1-(2-fluoro-4-methoxy-phenyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: 1-(2-fluoro-4-methoxyphenyl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propen-1-one IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-en-1-one Traditional Name: 1-(2-fluoro-4-methoxy-phenyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-en-1-one Formula: C23H17FN2O2S MolecularWeight: 404.456683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)F

InChI

InChI=1S/C23H17FN2O2S/c1-28-18-10-11-19(20(24)14-18)21(27)12-9-16-15-26(17-6-3-2-4-7-17)25-23(16)22-8-5-13-29-22/h2-15H,1H3