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3-propoxy-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide

3-propoxy-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name:3-propoxy-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide
Openeye Name:3-propoxy-N-(2-propyltetrazol-5-yl)benzamide
CAS Name:3-propoxy-N-(2-propyl-5-tetrazolyl)benzamide
IUPAC Name:3-propoxy-N-(2-propyltetrazol-5-yl)benzamide
Traditional Name:3-propoxy-N-(2-propyltetrazol-5-yl)benzamide
Formula: C14H19N5O2
MolecularWeight: 289.33296
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)OCCC


Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)OCCC


InChI

InChI=1S/C14H19N5O2/c1-3-8-19-17-14(16-18-19)15-13(20)11-6-5-7-12(10-11)21-9-4-2/h5-7,10H,3-4,8-9H2,1-2H3,(H,15,17,20)


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