2-chloranyl-N-[(2S)-1-[2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-[[(3-ethyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[2-(3-ethyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-[[(3-ethyl-4-keto-phthalazine-1-carbonyl)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H24ClN5O4 MolecularWeight: 469.92076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H24ClN5O4/c1-4-29-23(33)15-10-6-5-9-14(15)19(28-29)22(32)27-26-21(31)18(13(2)3)25-20(30)16-11-7-8-12-17(16)24/h5-13,18H,4H2,1-3H3,(H,25,30)(H,26,31)(H,27,32)/t18-/m0/s1