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

Systemtic Name: N'-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-N'-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-N'-[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]benzohydrazide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H19N5O4/c1-12(2)28-14-9-7-13(8-10-14)18(26)22-21-17(25)11-24-19(27)15-5-3-4-6-16(15)20-23-24/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,26)