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

Systemtic Name: 4-[2-[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[2-(2-methoxyethylcarbamoylamino)-2-oxoethyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[2-keto-2-(2-methoxyethylcarbamoylamino)ethyl]tetrazol-5-yl]benzamide Formula: C14H17N7O4 MolecularWeight: 347.32928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N7O4/c1-25-7-6-16-14(24)17-11(22)8-21-19-13(18-20-21)10-4-2-9(3-5-10)12(15)23/h2-5H,6-8H2,1H3,(H2,15,23)(H2,16,17,22,24)