1-(4-fluorophenyl)-5-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-5-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazole-4-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-1-(4-fluorophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-5-methyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-5-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazole-4-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1-(4-fluorophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C21H19FN4O2 MolecularWeight: 378.399563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C21H19FN4O2/c1-3-12-23-20(27)17-6-4-5-7-19(17)25-21(28)18-13-24-26(14(18)2)16-10-8-15(22)9-11-16/h3-11,13H,1,12H2,2H3,(H,23,27)(H,25,28)