2-(4-methylphenoxy)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)COC2=CC=C(C=C2)C

InChI

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