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4-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide

4-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name:4-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide
Openeye Name:4-[2-[2-(2-methoxyethylamino)-2-oxo-ethyl]tetrazol-5-yl]benzamide
CAS Name:4-[2-[2-(2-methoxyethylamino)-2-oxoethyl]-5-tetrazolyl]benzamide
IUPAC Name:4-[2-[2-(2-methoxyethylamino)-2-oxoethyl]tetrazol-5-yl]benzamide
Traditional Name:4-[2-[2-keto-2-(2-methoxyethylamino)ethyl]tetrazol-5-yl]benzamide
Formula: C13H16N6O3
MolecularWeight: 304.30454
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)C(=O)N


Isomeric SMILES

COCCNC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)C(=O)N


InChI

InChI=1S/C13H16N6O3/c1-22-7-6-15-11(20)8-19-17-13(16-18-19)10-4-2-9(3-5-10)12(14)21/h2-5H,6-8H2,1H3,(H2,14,21)(H,15,20)


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