(4-bromanyl-1,5-dimethyl-pyrazol-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

Systemtic Name: (4-bromanyl-1,5-dimethyl-pyrazol-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Openeye Name: (4-bromo-1,5-dimethyl-pyrazol-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: (4-bromo-1,5-dimethyl-3-pyrazolyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone IUPAC Name: (4-bromo-1,5-dimethylpyrazol-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: (4-bromo-1,5-dimethyl-pyrazol-3-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C13H18BrN3O3 MolecularWeight: 344.20432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3O3/c1-9-10(14)11(15-16(9)2)12(18)17-5-3-13(4-6-17)19-7-8-20-13/h3-8H2,1-2H3