N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(1-naphthyl)acetamide Formula: C20H15BrN4O MolecularWeight: 407.2633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NNC(=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NNC(=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C20H15BrN4O/c21-17-11-4-3-10-16(17)19-23-20(25-24-19)22-18(26)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2,(H2,22,23,24,25,26)