3-methoxy-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-4-propan-2-yloxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-3-methoxy-N'-[2-(4-oxocinnolin-1-yl)acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(4-oxocinnolin-1-yl)acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-N'-[2-(4-ketocinnolin-1-yl)acetyl]-3-methoxy-benzohydrazide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OC

InChI

InChI=1S/C21H22N4O5/c1-13(2)30-18-9-8-14(10-19(18)29-3)21(28)24-23-20(27)12-25-16-7-5-4-6-15(16)17(26)11-22-25/h4-11,13H,12H2,1-3H3,(H,23,27)(H,24,28)