(2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methyl-propanamide

Systemtic Name: (2R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methyl-propanamide Openeye Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methyl-propanamide CAS Name: (2R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-methylpropanamide IUPAC Name: (2R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-methylpropanamide Traditional Name: (2R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-methyl-propionamide Formula: C21H26BrN5O MolecularWeight: 444.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C(C)CN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)[C@H](C)CN3C(=C(C(=N3)C)Br)C

InChI

InChI=1S/C21H26BrN5O/c1-13(12-26-17(5)20(22)15(3)24-26)21(28)23-11-19-14(2)25-27(16(19)4)18-9-7-6-8-10-18/h6-10,13H,11-12H2,1-5H3,(H,23,28)/t13-/m1/s1