2-[(1-butyl-1,2,3,4-tetrazol-5-yl)methoxy]benzamide

Systemtic Name: 2-[(1-butyl-1,2,3,4-tetrazol-5-yl)methoxy]benzamide Openeye Name: 2-[(1-butyltetrazol-5-yl)methoxy]benzamide CAS Name: 2-[(1-butyl-5-tetrazolyl)methoxy]benzamide IUPAC Name: 2-[(1-butyltetrazol-5-yl)methoxy]benzamide Traditional Name: 2-[(1-butyltetrazol-5-yl)methoxy]benzamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCCCN1C(=NN=N1)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H17N5O2/c1-2-3-8-18-12(15-16-17-18)9-20-11-7-5-4-6-10(11)13(14)19/h4-7H,2-3,8-9H2,1H3,(H2,14,19)