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

Systemtic Name: (3R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)butanamide Openeye Name: (3R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)butanamide CAS Name: (3R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(4-methoxyphenyl)butanamide IUPAC Name: (3R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(4-methoxyphenyl)butanamide Traditional Name: (3R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)butyramide Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O2/c1-10(20-12(3)16(17)11(2)19-20)9-15(21)18-13-5-7-14(22-4)8-6-13/h5-8,10H,9H2,1-4H3,(H,18,21)/t10-/m1/s1