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

Systemtic Name: N-(2-phenylphenyl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-phenylphenyl)-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-(2-phenylphenyl)-2-[5-(3-pyridinyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-phenylphenyl)-2-(5-pyridin-3-yltetrazol-2-yl)acetamide Traditional Name: N-(2-phenylphenyl)-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CN=CC=C4

InChI

InChI=1S/C20H16N6O/c27-19(14-26-24-20(23-25-26)16-9-6-12-21-13-16)22-18-11-5-4-10-17(18)15-7-2-1-3-8-15/h1-13H,14H2,(H,22,27)