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

Systemtic Name: N-(phenylmethyl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-benzyl-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-(phenylmethyl)-2-[5-(3-pyridinyl)-2-tetrazolyl]acetamide IUPAC Name: N-benzyl-2-(5-pyridin-3-yltetrazol-2-yl)acetamide Traditional Name: N-benzyl-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O/c22-14(17-9-12-5-2-1-3-6-12)11-21-19-15(18-20-21)13-7-4-8-16-10-13/h1-8,10H,9,11H2,(H,17,22)