N'-[2-(1-methylpyrrol-2-yl)ethanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(1-methylpyrrol-2-yl)ethanoyl]-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(1-methylpyrrol-2-yl)acetyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[2-(1-methylpyrrol-2-yl)acetyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-[2-(1-methylpyrrol-2-yl)acetyl]-3H-phthalazine-1-carbohydrazide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CN1C=CC=C1CC(=O)NNC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H15N5O3/c1-21-8-4-5-10(21)9-13(22)17-20-16(24)14-11-6-2-3-7-12(11)15(23)19-18-14/h2-8H,9H2,1H3,(H,17,22)(H,19,23)(H,20,24)