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

Systemtic Name: 3-methoxy-N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-3-methoxy-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-N'-[2-(4-keto-3H-phthalazin-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)CC2=NNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=NNC(=O)C3=CC=CC=C32)OC

InChI

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