N-[(1R)-1-(4-bromophenyl)ethyl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1-methyl-pyrazole-3-carboxamide Formula: C13H14BrN3O MolecularWeight: 308.17376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=NN(C=C2)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)C2=NN(C=C2)C

InChI

InChI=1S/C13H14BrN3O/c1-9(10-3-5-11(14)6-4-10)15-13(18)12-7-8-17(2)16-12/h3-9H,1-2H3,(H,15,18)/t9-/m1/s1