N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-keto-phthalazine-1-carbohydrazide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H25N5O4S/c1-2-3-8-13-29-24(32)17-10-5-4-9-16(17)22(28-29)23(31)27-26-20(30)14-33-15-21-25-18-11-6-7-12-19(18)34-21/h4-7,9-12H,2-3,8,13-15H2,1H3,(H,26,30)(H,27,31)