(3R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-phenyl-butanamide

Systemtic Name: (3R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-phenyl-butanamide Openeye Name: (3R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-phenyl-butanamide CAS Name: (3R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-phenylbutanamide IUPAC Name: (3R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-phenylbutanamide Traditional Name: (3R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-phenyl-butyramide Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)CC(=O)NC2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)CC(=O)NC2=CC=CC=C2)C)Br

InChI

InChI=1S/C15H18BrN3O/c1-10(19-12(3)15(16)11(2)18-19)9-14(20)17-13-7-5-4-6-8-13/h4-8,10H,9H2,1-3H3,(H,17,20)/t10-/m1/s1