3-(4-bromanyl-5-methyl-pyrazol-1-yl)-1-(4-methylpyrazol-1-yl)propan-1-one

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-1-(4-methylpyrazol-1-yl)propan-1-one Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-1-(4-methylpyrazol-1-yl)propan-1-one CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-1-(4-methyl-1-pyrazolyl)-1-propanone IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-1-(4-methylpyrazol-1-yl)propan-1-one Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-1-(4-methylpyrazol-1-yl)propan-1-one Formula: C11H13BrN4O MolecularWeight: 297.15112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(=O)CCN2C(=C(C=N2)Br)C

Isomeric SMILES

CC1=CN(N=C1)C(=O)CCN2C(=C(C=N2)Br)C

InChI

InChI=1S/C11H13BrN4O/c1-8-5-13-16(7-8)11(17)3-4-15-9(2)10(12)6-14-15/h5-7H,3-4H2,1-2H3