7-azanyl-N-[2-(1,2,4-triazol-1-yl)phenyl]heptanamide

Systemtic Name: 7-azanyl-N-[2-(1,2,4-triazol-1-yl)phenyl]heptanamide Openeye Name: 7-amino-N-[2-(1,2,4-triazol-1-yl)phenyl]heptanamide CAS Name: 7-amino-N-[2-(1,2,4-triazol-1-yl)phenyl]heptanamide IUPAC Name: 7-amino-N-[2-(1,2,4-triazol-1-yl)phenyl]heptanamide Traditional Name: 7-amino-N-[2-(1,2,4-triazol-1-yl)phenyl]enanthamide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCCN)N2C=NC=N2

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCCN)N2C=NC=N2

InChI

InChI=1S/C15H21N5O/c16-10-6-2-1-3-9-15(21)19-13-7-4-5-8-14(13)20-12-17-11-18-20/h4-5,7-8,11-12H,1-3,6,9-10,16H2,(H,19,21)