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

Systemtic Name: N'-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(3-methyl-4-oxo-1-phthalazinyl)-1-oxoethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(4-keto-3-methyl-phthalazin-1-yl)acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H19N5O3/c1-26-22(30)16-9-3-2-8-15(16)18(25-26)14-20(28)23-24-21(29)17-10-4-5-11-19(17)27-12-6-7-13-27/h2-13H,14H2,1H3,(H,23,28)(H,24,29)