(2R)-2-(4-bromanylpyrazol-1-yl)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: (2R)-N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(4-bromopyrazol-1-yl)propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: (2R)-N-(2-benzyl-5-methylpyrazol-3-yl)-2-(4-bromopyrazol-1-yl)propanamide Traditional Name: (2R)-N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(4-bromopyrazol-1-yl)propionamide Formula: C17H18BrN5O MolecularWeight: 388.26172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(C)N2C=C(C=N2)Br)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)[C@@H](C)N2C=C(C=N2)Br)CC3=CC=CC=C3

InChI

InChI=1S/C17H18BrN5O/c1-12-8-16(23(21-12)10-14-6-4-3-5-7-14)20-17(24)13(2)22-11-15(18)9-19-22/h3-9,11,13H,10H2,1-2H3,(H,20,24)/t13-/m1/s1