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

Systemtic Name: 3-ethyl-N'-[2-(2-methylindol-1-yl)ethanoyl]-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: 3-ethyl-N'-[2-(2-methylindol-1-yl)acetyl]-4-oxo-phthalazine-1-carbohydrazide CAS Name: 3-ethyl-N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: 3-ethyl-N'-[2-(2-methylindol-1-yl)acetyl]-4-oxophthalazine-1-carbohydrazide Traditional Name: 3-ethyl-4-keto-N'-[2-(2-methylindol-1-yl)acetyl]phthalazine-1-carbohydrazide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CN3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H21N5O3/c1-3-27-22(30)17-10-6-5-9-16(17)20(25-27)21(29)24-23-19(28)13-26-14(2)12-15-8-4-7-11-18(15)26/h4-12H,3,13H2,1-2H3,(H,23,28)(H,24,29)