2-(4-ethoxyphenoxy)-N'-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[1-oxo-3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[3-(4-keto-1,2,3-benzotriazin-3-yl)propanoyl]propionohydrazide Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C21H23N5O5/c1-3-30-15-8-10-16(11-9-15)31-14(2)20(28)24-23-19(27)12-13-26-21(29)17-6-4-5-7-18(17)22-25-26/h4-11,14H,3,12-13H2,1-2H3,(H,23,27)(H,24,28)