3-(4-bromanylpyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]-2-methyl-propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]-2-methyl-propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]-2-methyl-propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[1-(methoxymethyl)-4-pyrazolyl]-2-methylpropanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]-2-methylpropanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]-2-methyl-propionamide Formula: C12H16BrN5O2 MolecularWeight: 342.19174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NC2=CN(N=C2)COC

Isomeric SMILES

CC(CN1C=C(C=N1)Br)C(=O)NC2=CN(N=C2)COC

InChI

InChI=1S/C12H16BrN5O2/c1-9(5-17-6-10(13)3-14-17)12(19)16-11-4-15-18(7-11)8-20-2/h3-4,6-7,9H,5,8H2,1-2H3,(H,16,19)