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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C18H15FN6O MolecularWeight: 350.349703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15FN6O/c1-11-21-17(24-25(11)13-8-6-12(19)7-9-13)18(26)20-10-16-22-14-4-2-3-5-15(14)23-16/h2-9H,10H2,1H3,(H,20,26)(H,22,23)