N-(1-phenylethyl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-(1-phenylethyl)-2-[5-(3-pyridinyl)-2-tetrazolyl]acetamide IUPAC Name: N-(1-phenylethyl)-2-(5-pyridin-3-yltetrazol-2-yl)acetamide Traditional Name: N-(1-phenylethyl)-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2N=C(N=N2)C3=CN=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2N=C(N=N2)C3=CN=CC=C3

InChI

InChI=1S/C16H16N6O/c1-12(13-6-3-2-4-7-13)18-15(23)11-22-20-16(19-21-22)14-8-5-9-17-10-14/h2-10,12H,11H2,1H3,(H,18,23)