N'-[(5-methyl-1H-indol-2-yl)carbonyl]-4-oxidanylidene-3-propyl-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(5-methyl-1H-indol-2-yl)carbonyl]-4-oxidanylidene-3-propyl-phthalazine-1-carbohydrazide Openeye Name: N'-(5-methyl-1H-indole-2-carbonyl)-4-oxo-3-propyl-phthalazine-1-carbohydrazide CAS Name: N'-[(5-methyl-1H-indol-2-yl)-oxomethyl]-4-oxo-3-propyl-1-phthalazinecarbohydrazide IUPAC Name: N'-(5-methyl-1H-indole-2-carbonyl)-4-oxo-3-propylphthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-(5-methyl-1H-indole-2-carbonyl)-3-propyl-phthalazine-1-carbohydrazide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)C

InChI

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