1-(4-fluorophenyl)-5-methyl-N-[2-(propylcarbamoyl)phenyl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-5-methyl-N-[2-(propylcarbamoyl)phenyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-5-methyl-N-[2-(propylcarbamoyl)phenyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-5-methyl-N-[2-[oxo(propylamino)methyl]phenyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-5-methyl-N-[2-(propylcarbamoyl)phenyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-5-methyl-N-[2-(propylcarbamoyl)phenyl]-1,2,4-triazole-3-carboxamide Formula: C20H20FN5O2 MolecularWeight: 381.403503

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)F

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN5O2/c1-3-12-22-19(27)16-6-4-5-7-17(16)24-20(28)18-23-13(2)26(25-18)15-10-8-14(21)9-11-15/h4-11H,3,12H2,1-2H3,(H,22,27)(H,24,28)