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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OC

InChI

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