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

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-4-oxidanylidene-3-propyl-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-oxo-3-propyl-phthalazine-1-carbohydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-4-oxo-3-propyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-4-oxo-3-propylphthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-propyl-phthalazine-1-carbohydrazide Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H22N6O3/c1-3-12-28-22(31)15-9-5-4-8-14(15)20(26-28)21(30)25-24-19(29)13-18-23-16-10-6-7-11-17(16)27(18)2/h4-11H,3,12-13H2,1-2H3,(H,24,29)(H,25,30)