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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-indan-2-yl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-indan-2-yl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N5O/c24-17(19-16-10-14-8-4-5-9-15(14)11-16)12-23-21-18(20-22-23)13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,19,24)