[5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]furan-2-yl]-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: [5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]furan-2-yl]-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-2-furyl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [5-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-2-furanyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: [5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]furan-2-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-2-furyl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C16H17BrN4O2 MolecularWeight: 377.23578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=CC=C(O2)CN3C(=C(C(=N3)C)Br)C)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=CC=C(O2)CN3C(=C(C(=N3)C)Br)C)C

InChI

InChI=1S/C16H17BrN4O2/c1-9-7-10(2)21(18-9)16(22)14-6-5-13(23-14)8-20-12(4)15(17)11(3)19-20/h5-7H,8H2,1-4H3