3-methoxy-N'-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3N=N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C20H21N5O5/c1-3-10-30-16-9-8-13(11-17(16)29-2)19(27)23-22-18(26)12-25-20(28)14-6-4-5-7-15(14)21-24-25/h4-9,11H,3,10,12H2,1-2H3,(H,22,26)(H,23,27)