2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-(methoxymethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]acetamide Formula: C11H14BrN5O2 MolecularWeight: 328.16516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=CN(N=C2)COC)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=CN(N=C2)COC)Br

InChI

InChI=1S/C11H14BrN5O2/c1-8-10(12)4-14-17(8)6-11(18)15-9-3-13-16(5-9)7-19-2/h3-5H,6-7H2,1-2H3,(H,15,18)