N-[2-[2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(3-ethyl-4-oxo-phthalazine-1-carbonyl)hydrazino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[2-(3-ethyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[N'-(3-ethyl-4-keto-phthalazine-1-carbonyl)hydrazino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CNC(=O)C3CCCC3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CNC(=O)C3CCCC3

InChI

InChI=1S/C19H23N5O4/c1-2-24-19(28)14-10-6-5-9-13(14)16(23-24)18(27)22-21-15(25)11-20-17(26)12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,20,26)(H,21,25)(H,22,27)