N-(4-ethoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-p-phenetyl-3-(tetrazol-1-yl)propionamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2C=NN=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C=NN=N2

InChI

InChI=1S/C12H15N5O2/c1-2-19-11-5-3-10(4-6-11)14-12(18)7-8-17-9-13-15-16-17/h3-6,9H,2,7-8H2,1H3,(H,14,18)