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

Systemtic Name: N-(2-morpholin-4-ylphenyl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-morpholinophenyl)-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(4-morpholinyl)phenyl]-2-[5-(3-pyridinyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-2-(5-pyridin-3-yltetrazol-2-yl)acetamide Traditional Name: N-(2-morpholinophenyl)-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CN=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CN=CC=C4

InChI

InChI=1S/C18H19N7O2/c26-17(13-25-22-18(21-23-25)14-4-3-7-19-12-14)20-15-5-1-2-6-16(15)24-8-10-27-11-9-24/h1-7,12H,8-11,13H2,(H,20,26)