3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)propan-1-one

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)propan-1-one Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)propan-1-one CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-1-(3,5-dimethyl-1-pyrazolyl)-1-propanone IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)propan-1-one Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)propan-1-one Formula: C13H17BrN4O MolecularWeight: 325.20428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CCN2C(=C(C(=N2)C)Br)C)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CCN2C(=C(C(=N2)C)Br)C)C

InChI

InChI=1S/C13H17BrN4O/c1-8-7-9(2)18(15-8)12(19)5-6-17-11(4)13(14)10(3)16-17/h7H,5-6H2,1-4H3