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

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanehydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]acetohydrazide Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H18N6O3/c1-26-16-9-5-4-8-14(16)21-17(26)11-19(28)24-23-18(27)10-15-12-6-2-3-7-13(12)20(29)25-22-15/h2-9H,10-11H2,1H3,(H,23,27)(H,24,28)(H,25,29)