1-(4-fluorophenyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazole-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazole-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C20H17FN4O2 MolecularWeight: 364.372983

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=NN(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=NN(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN4O2/c1-2-12-22-19(26)16-5-3-4-6-17(16)23-20(27)18-11-13-25(24-18)15-9-7-14(21)8-10-15/h2-11,13H,1,12H2,(H,22,26)(H,23,27)