(Z)-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (Z)-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (Z)-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-3-(2-thienyl)acrylonitrile Formula: C16H10FN3S MolecularWeight: 295.334103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C2=CC(=NN2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)/C=C(\C#N)/C2=CC(=NN2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H10FN3S/c17-13-5-3-11(4-6-13)15-9-16(20-19-15)12(10-18)8-14-2-1-7-21-14/h1-9H,(H,19,20)/b12-8+