(E)-1-[5-(4-fluorophenyl)thiophen-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[5-(4-fluorophenyl)thiophen-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[5-(4-fluorophenyl)-2-thienyl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[5-(4-fluorophenyl)-2-thiophenyl]-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[5-(4-fluorophenyl)thiophen-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[5-(4-fluorophenyl)-2-thienyl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C17H13FN2OS MolecularWeight: 312.361323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2OS/c1-20-11-12(10-19-20)2-7-15(21)17-9-8-16(22-17)13-3-5-14(18)6-4-13/h2-11H,1H3/b7-2+