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

Systemtic Name: N'-[2-(2-methylindol-1-yl)ethanoyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(2-methylindol-1-yl)acetyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide CAS Name: N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-4-oxo-3-pentyl-1-phthalazinecarbohydrazide IUPAC Name: N'-[2-(2-methylindol-1-yl)acetyl]-4-oxo-3-pentylphthalazine-1-carbohydrazide Traditional Name: 3-amyl-4-keto-N'-[2-(2-methylindol-1-yl)acetyl]phthalazine-1-carbohydrazide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CN3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C25H27N5O3/c1-3-4-9-14-30-25(33)20-12-7-6-11-19(20)23(28-30)24(32)27-26-22(31)16-29-17(2)15-18-10-5-8-13-21(18)29/h5-8,10-13,15H,3-4,9,14,16H2,1-2H3,(H,26,31)(H,27,32)