N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]cyclopentanecarboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=CC=CC=C2CN3C=NC=N3

Isomeric SMILES

C1CCC(C1)C(=O)NCC2=CC=CC=C2CN3C=NC=N3

InChI

InChI=1S/C16H20N4O/c21-16(13-5-1-2-6-13)18-9-14-7-3-4-8-15(14)10-20-12-17-11-19-20/h3-4,7-8,11-13H,1-2,5-6,9-10H2,(H,18,21)