N'-[2-(1H-indol-3-yl)ethanoyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carbohydrazide Openeye Name: 3-benzyl-N'-[2-(1H-indol-3-yl)acetyl]-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarbohydrazide IUPAC Name: 3-benzyl-N'-[2-(1H-indol-3-yl)acetyl]-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-benzyl-N'-[2-(1H-indol-3-yl)acetyl]-4-keto-phthalazine-1-carbohydrazide Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H21N5O3/c32-23(14-18-15-27-22-13-7-6-10-19(18)22)28-29-25(33)24-20-11-4-5-12-21(20)26(34)31(30-24)16-17-8-2-1-3-9-17/h1-13,15,27H,14,16H2,(H,28,32)(H,29,33)