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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

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