4-(azetidin-1-ylmethyl)-N'-(5-bromanyl-2-cyano-pyrimidin-4-yl)-N'-(2-methylpropyl)benzohydrazide

Systemtic Name: 4-(azetidin-1-ylmethyl)-N'-(5-bromanyl-2-cyano-pyrimidin-4-yl)-N'-(2-methylpropyl)benzohydrazide Openeye Name: 4-(azetidin-1-ylmethyl)-N'-(5-bromo-2-cyano-pyrimidin-4-yl)-N'-isobutyl-benzohydrazide CAS Name: 4-(1-azetidinylmethyl)-N'-(5-bromo-2-cyano-4-pyrimidinyl)-N'-(2-methylpropyl)benzohydrazide IUPAC Name: 4-(azetidin-1-ylmethyl)-N'-(5-bromo-2-cyanopyrimidin-4-yl)-N'-(2-methylpropyl)benzohydrazide Traditional Name: 4-(azetidin-1-ylmethyl)-N'-(5-bromo-2-cyano-pyrimidin-4-yl)-N'-isobutyl-benzohydrazide Formula: C20H23BrN6O MolecularWeight: 443.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC(=NC=C1Br)C#N)NC(=O)C2=CC=C(C=C2)CN3CCC3

Isomeric SMILES

CC(C)CN(C1=NC(=NC=C1Br)C#N)NC(=O)C2=CC=C(C=C2)CN3CCC3

InChI

InChI=1S/C20H23BrN6O/c1-14(2)12-27(19-17(21)11-23-18(10-22)24-19)25-20(28)16-6-4-15(5-7-16)13-26-8-3-9-26/h4-7,11,14H,3,8-9,12-13H2,1-2H3,(H,25,28)