N'-(5-ethanoylthiophen-2-yl)carbonyl-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-(5-ethanoylthiophen-2-yl)carbonyl-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-(5-acetylthiophene-2-carbonyl)-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[(5-acetyl-2-thiophenyl)-oxomethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-(5-acetylthiophene-2-carbonyl)-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: N'-(5-acetylthiophene-2-carbonyl)-3-amyl-4-keto-phthalazine-1-carbohydrazide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C21H22N4O4S/c1-3-4-7-12-25-21(29)15-9-6-5-8-14(15)18(24-25)20(28)23-22-19(27)17-11-10-16(30-17)13(2)26/h5-6,8-11H,3-4,7,12H2,1-2H3,(H,22,27)(H,23,28)