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

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

Isomeric SMILES

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

InChI

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