2-(2-bromanyl-4-methyl-phenoxy)-N'-(4-oxidanylidene-4-pyrrolidin-1-yl-but-1-en-2-yl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-(4-oxidanylidene-4-pyrrolidin-1-yl-but-1-en-2-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(1-methylene-3-oxo-3-pyrrolidin-1-yl-propyl)acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-[4-oxo-4-(1-pyrrolidinyl)but-1-en-2-yl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-(4-oxo-4-pyrrolidin-1-ylbut-1-en-2-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[1-(2-keto-2-pyrrolidino-ethyl)vinyl]acetohydrazide Formula: C17H22BrN3O3 MolecularWeight: 396.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)CC(=O)N2CCCC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)CC(=O)N2CCCC2)Br

InChI

InChI=1S/C17H22BrN3O3/c1-12-5-6-15(14(18)9-12)24-11-16(22)20-19-13(2)10-17(23)21-7-3-4-8-21/h5-6,9,19H,2-4,7-8,10-11H2,1H3,(H,20,22)