N'-[3-(1H-benzimidazol-2-yl)propanoyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carbohydrazide

Systemtic Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-3-ethyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-3-ethyl-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-3-ethyl-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-3-ethyl-4-keto-phthalazine-1-carbohydrazide Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N6O3/c1-2-27-21(30)14-8-4-3-7-13(14)19(26-27)20(29)25-24-18(28)12-11-17-22-15-9-5-6-10-16(15)23-17/h3-10H,2,11-12H2,1H3,(H,22,23)(H,24,28)(H,25,29)