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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-indan-5-yl-2-[5-(4-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-pyridin-4-yl-2-tetrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-pyridin-4-yltetrazol-2-yl)acetamide Traditional Name: N-indan-5-yl-2-[5-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O/c24-16(19-15-5-4-12-2-1-3-14(12)10-15)11-23-21-17(20-22-23)13-6-8-18-9-7-13/h4-10H,1-3,11H2,(H,19,24)