6-bromanyl-N-[(1S)-1-(2,4-dimethylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 6-bromanyl-N-[(1S)-1-(2,4-dimethylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 6-bromo-N-[(1S)-1-(2,4-dimethylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 6-bromo-N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 6-bromo-N-[(1S)-1-(2,4-dimethylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 6-bromo-N-[(1S)-1-(2,4-dimethylphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C17H17BrN4O MolecularWeight: 373.24708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)C2=NN3C=C(C=NC3=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)NC(=O)C2=NN3C=C(C=NC3=C2)Br)C

InChI

InChI=1S/C17H17BrN4O/c1-10-4-5-14(11(2)6-10)12(3)20-17(23)15-7-16-19-8-13(18)9-22(16)21-15/h4-9,12H,1-3H3,(H,20,23)/t12-/m0/s1