2-(4-fluorophenyl)-N5-[2-(prop-2-enylcarbamoyl)phenyl]-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: 2-(4-fluorophenyl)-N5-[2-(prop-2-enylcarbamoyl)phenyl]-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[2-(allylcarbamoyl)phenyl]-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: 2-(4-fluorophenyl)-N5-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 2-(4-fluorophenyl)-5-N-[2-(prop-2-enylcarbamoyl)phenyl]-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1-(4-fluorophenyl)-2-pyrazoline-3,5-dicarboxamide Formula: C21H20FN5O3 MolecularWeight: 409.413603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FN5O3/c1-2-11-24-20(29)15-5-3-4-6-16(15)25-21(30)17-12-18(19(23)28)27(26-17)14-9-7-13(22)8-10-14/h2-10,18H,1,11-12H2,(H2,23,28)(H,24,29)(H,25,30)