N-[(1S)-1-(4-bromophenyl)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C16H14BrN5O MolecularWeight: 372.21926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=C(N=CC=C2)N3C=NC=N3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC(=O)C2=C(N=CC=C2)N3C=NC=N3

InChI

InChI=1S/C16H14BrN5O/c1-11(12-4-6-13(17)7-5-12)21-16(23)14-3-2-8-19-15(14)22-10-18-9-20-22/h2-11H,1H3,(H,21,23)/t11-/m0/s1