6-[[5-bromanyl-2-(2-methylprop-2-enoxy)phenyl]methyl-ethyl-amino]pyridazine-3-carbohydrazide

Systemtic Name: 6-[[5-bromanyl-2-(2-methylprop-2-enoxy)phenyl]methyl-ethyl-amino]pyridazine-3-carbohydrazide Openeye Name: 6-[[5-bromo-2-(2-methylallyloxy)phenyl]methyl-ethyl-amino]pyridazine-3-carbohydrazide CAS Name: 6-[[5-bromo-2-(2-methylprop-2-enoxy)phenyl]methyl-ethylamino]-3-pyridazinecarbohydrazide IUPAC Name: 6-[[5-bromo-2-(2-methylprop-2-enoxy)phenyl]methyl-ethylamino]pyridazine-3-carbohydrazide Traditional Name: 6-[[5-bromo-2-(2-methylallyloxy)benzyl]-ethyl-amino]pyridazine-3-carbohydrazide Formula: C18H22BrN5O2 MolecularWeight: 420.30358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Br)OCC(=C)C)C2=NN=C(C=C2)C(=O)NN

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)OCC(=C)C)C2=NN=C(C=C2)C(=O)NN

InChI

InChI=1S/C18H22BrN5O2/c1-4-24(17-8-6-15(22-23-17)18(25)21-20)10-13-9-14(19)5-7-16(13)26-11-12(2)3/h5-9H,2,4,10-11,20H2,1,3H3,(H,21,25)