N-[(1S)-1-(2-bromophenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H15BrN4O MolecularWeight: 371.2312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C17H15BrN4O/c1-12(15-4-2-3-5-16(15)18)21-17(23)13-6-8-14(9-7-13)22-11-19-10-20-22/h2-12H,1H3,(H,21,23)/t12-/m0/s1