(2R)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-propanamide

Systemtic Name: (2R)-2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-propanamide Openeye Name: (2R)-2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-propanamide CAS Name: (2R)-2-(4-bromo-5-methyl-1-pyrazolyl)-N-(2-imidazo[1,2-a]pyridinylmethyl)-N-methylpropanamide IUPAC Name: (2R)-2-(4-bromo-5-methylpyrazol-1-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylpropanamide Traditional Name: (2R)-2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-propionamide Formula: C16H18BrN5O MolecularWeight: 376.25102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)N(C)CC2=CN3C=CC=CC3=N2)Br

Isomeric SMILES

CC1=C(C=NN1[C@H](C)C(=O)N(C)CC2=CN3C=CC=CC3=N2)Br

InChI

InChI=1S/C16H18BrN5O/c1-11-14(17)8-18-22(11)12(2)16(23)20(3)9-13-10-21-7-5-4-6-15(21)19-13/h4-8,10,12H,9H2,1-3H3/t12-/m1/s1