4-bromanyl-1-ethyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]pyrazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC(C)C2=CC=C(C=C2)OC)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N[C@H](C)C2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C15H18BrN3O2/c1-4-19-9-13(16)14(18-19)15(20)17-10(2)11-5-7-12(21-3)8-6-11/h5-10H,4H2,1-3H3,(H,17,20)/t10-/m1/s1