[1-[(4-bromanylpyrazol-1-yl)methyl]pyrazol-3-yl]-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: [1-[(4-bromanylpyrazol-1-yl)methyl]pyrazol-3-yl]-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [1-[(4-bromopyrazol-1-yl)methyl]pyrazol-3-yl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [1-[(4-bromo-1-pyrazolyl)methyl]-3-pyrazolyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: [1-[(4-bromopyrazol-1-yl)methyl]pyrazol-3-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [1-[(4-bromopyrazol-1-yl)methyl]pyrazol-3-yl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C13H13BrN6O MolecularWeight: 349.18592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=NN(C=C2)CN3C=C(C=N3)Br)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=NN(C=C2)CN3C=C(C=N3)Br)C

InChI

InChI=1S/C13H13BrN6O/c1-9-5-10(2)20(16-9)13(21)12-3-4-18(17-12)8-19-7-11(14)6-15-19/h3-7H,8H2,1-2H3