N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]hexanamide

Systemtic Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]hexanamide Openeye Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]hexanamide CAS Name: N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]hexanamide IUPAC Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]hexanamide Traditional Name: N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]hexanamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)NC(=O)C(C)N2C=NC=N2

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)NC(=O)C(C)N2C=NC=N2

InChI

InChI=1S/C17H23N5O2/c1-3-4-5-6-16(23)20-14-7-9-15(10-8-14)21-17(24)13(2)22-12-18-11-19-22/h7-13H,3-6H2,1-2H3,(H,20,23)(H,21,24)