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

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C22H22FN5O2 MolecularWeight: 407.440783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C22H22FN5O2/c1-14-24-20(27-28(14)17-12-10-15(23)11-13-17)22(30)26-19-9-5-4-8-18(19)21(29)25-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7H2,1H3,(H,25,29)(H,26,30)