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

Systemtic Name: N'-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(4-keto-3H-phthalazin-1-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C21H17N5O3/c27-19(13-17-14-7-1-2-8-15(14)20(28)24-22-17)23-25-21(29)16-9-3-4-10-18(16)26-11-5-6-12-26/h1-12H,13H2,(H,23,27)(H,24,28)(H,25,29)