3-azanyl-N-[(1S)-1-(2-bromophenyl)ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(1S)-1-(2-bromophenyl)ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(1S)-1-(2-bromophenyl)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(1S)-1-(2-bromophenyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(1S)-1-(2-bromophenyl)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(1S)-1-(2-bromophenyl)ethyl]pyrazinamide Formula: C13H13BrN4O MolecularWeight: 321.17252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=NC=CN=C2N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C13H13BrN4O/c1-8(9-4-2-3-5-10(9)14)18-13(19)11-12(15)17-7-6-16-11/h2-8H,1H3,(H2,15,17)(H,18,19)/t8-/m0/s1