4-bromanyl-N-[(1S)-1-(4-methoxyphenyl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(1S)-1-(4-methoxyphenyl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(1S)-1-(4-methoxyphenyl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(1S)-1-(4-methoxyphenyl)ethyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(1S)-1-(4-methoxyphenyl)ethyl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(1S)-1-(4-methoxyphenyl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)N[C@@H](C)C2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C15H18BrN3O2/c1-9(11-5-7-12(21-4)8-6-11)17-15(20)14-13(16)10(2)19(3)18-14/h5-9H,1-4H3,(H,17,20)/t9-/m0/s1