N-[4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]phenyl]hexanamide

Systemtic Name: N-[4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]phenyl]hexanamide Openeye Name: N-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]hexanamide CAS Name: N-[4-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]phenyl]hexanamide IUPAC Name: N-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]hexanamide Traditional Name: N-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]hexanamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O2/c1-2-3-5-10-20(28)22-18-13-11-16(12-14-18)19(27)15-26-24-21(23-25-26)17-8-6-4-7-9-17/h4,6-9,11-14H,2-3,5,10,15H2,1H3,(H,22,28)