3-(4-fluorophenyl)-N-[3-(furan-2-yl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-[3-(furan-2-yl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-[3-(2-furyl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[3-(2-furanyl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[3-(furan-2-yl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-[3-(2-furyl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide Formula: C17H13FN4O2 MolecularWeight: 324.309123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=COC(=C1)C=CC=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN4O2/c18-13-7-5-12(6-8-13)15-11-16(21-20-15)17(23)22-19-9-1-3-14-4-2-10-24-14/h1-11H,(H,20,21)(H,22,23)