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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC2=CN(N=C2)COC

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=CN(N=C2)COC

InChI

InChI=1S/C12H16BrN5O2/c1-8-11(13)6-18(16-8)9(2)12(19)15-10-4-14-17(5-10)7-20-3/h4-6,9H,7H2,1-3H3,(H,15,19)