N-(1H-benzimidazol-2-yl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C17H13FN6O MolecularWeight: 336.323123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13FN6O/c1-10-19-15(23-24(10)12-8-6-11(18)7-9-12)16(25)22-17-20-13-4-2-3-5-14(13)21-17/h2-9H,1H3,(H2,20,21,22,25)