2-(4-bromanyl-5-methyl-pyrazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-propanone IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one Formula: C14H20BrN3O3 MolecularWeight: 358.2309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)N2CCC3(CC2)OCCO3)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)N2CCC3(CC2)OCCO3)Br

InChI

InChI=1S/C14H20BrN3O3/c1-10-12(15)9-16-18(10)11(2)13(19)17-5-3-14(4-6-17)20-7-8-21-14/h9,11H,3-8H2,1-2H3