N-[(1R)-1-(4-bromophenyl)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-1H-indazole-3-carboxamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C16H14BrN3O/c1-10(11-6-8-12(17)9-7-11)18-16(21)15-13-4-2-3-5-14(13)19-20-15/h2-10H,1H3,(H,18,21)(H,19,20)/t10-/m1/s1