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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-indan-5-yl-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(3-pyridinyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-pyridin-3-yltetrazol-2-yl)acetamide Traditional Name: N-indan-5-yl-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O/c24-16(19-15-7-6-12-3-1-4-13(12)9-15)11-23-21-17(20-22-23)14-5-2-8-18-10-14/h2,5-10H,1,3-4,11H2,(H,19,24)