N-(3-methoxypropyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1N=C(N=N1)C2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)CN1N=C(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C13H17N5O2/c1-20-9-5-8-14-12(19)10-18-16-13(15-17-18)11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,14,19)