3-(4-bromanylpyrazol-1-yl)-N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N,2-dimethyl-N-[(2-methyl-3-pyrazolyl)methyl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N,2-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]propionamide Formula: C13H18BrN5O MolecularWeight: 340.21892

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)N(C)CC2=CC=NN2C

Isomeric SMILES

CC(CN1C=C(C=N1)Br)C(=O)N(C)CC2=CC=NN2C

InChI

InChI=1S/C13H18BrN5O/c1-10(7-19-8-11(14)6-16-19)13(20)17(2)9-12-4-5-15-18(12)3/h4-6,8,10H,7,9H2,1-3H3