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

Systemtic Name: N'-[3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[3-(1,4-dioxo-3H-phthalazin-2-yl)propanoyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[3-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxopropyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[3-(1,4-dioxo-3H-phthalazin-2-yl)propanoyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[3-(1,4-diketo-3H-phthalazin-2-yl)propanoyl]-2-pyrrol-1-yl-benzohydrazide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H19N5O4/c28-19(11-14-27-22(31)16-8-2-1-7-15(16)21(30)25-27)23-24-20(29)17-9-3-4-10-18(17)26-12-5-6-13-26/h1-10,12-13H,11,14H2,(H,23,28)(H,24,29)(H,25,30)