N-(2,3-dihydro-1H-inden-5-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(tetrazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(tetrazol-1-yl)acetamide Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=NN=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C12H13N5O/c18-12(7-17-8-13-15-16-17)14-11-5-4-9-2-1-3-10(9)6-11/h4-6,8H,1-3,7H2,(H,14,18)