N'-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-3-ethyl-4-oxidanylidene-phthalazine-1-carbohydrazide

Systemtic Name: N'-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-3-ethyl-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: N'-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carbonyl]-3-ethyl-4-oxo-phthalazine-1-carbohydrazide CAS Name: N'-[[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]-3-ethyl-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: N'-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carbonyl]-3-ethyl-4-oxophthalazine-1-carbohydrazide Traditional Name: N'-[(3R)-1-(2-chlorobenzyl)-5-keto-pyrrolidine-3-carbonyl]-3-ethyl-4-keto-phthalazine-1-carbohydrazide Formula: C23H22ClN5O4 MolecularWeight: 467.90488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN5O4/c1-2-29-23(33)17-9-5-4-8-16(17)20(27-29)22(32)26-25-21(31)15-11-19(30)28(13-15)12-14-7-3-6-10-18(14)24/h3-10,15H,2,11-13H2,1H3,(H,25,31)(H,26,32)/t15-/m1/s1