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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C19H17FN6O MolecularWeight: 364.376283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17FN6O/c1-12-22-18(25-26(12)14-8-6-13(20)7-9-14)19(27)21-11-10-17-23-15-4-2-3-5-16(15)24-17/h2-9H,10-11H2,1H3,(H,21,27)(H,23,24)