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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O/c23-15(18-10-8-13-5-2-1-3-6-13)12-22-20-16(19-21-22)14-7-4-9-17-11-14/h1-7,9,11H,8,10,12H2,(H,18,23)