2-[5-(3,4-diethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[5-(3,4-diethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-1-morpholino-ethanone CAS Name: 2-[5-(3,4-diethoxyphenyl)-2-tetrazolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-1-morpholino-ethanone Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N3CCOCC3)OCC

InChI

InChI=1S/C17H23N5O4/c1-3-25-14-6-5-13(11-15(14)26-4-2)17-18-20-22(19-17)12-16(23)21-7-9-24-10-8-21/h5-6,11H,3-4,7-10,12H2,1-2H3