N-(2-naphthalen-1-ylbenzotriazol-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-naphthalen-1-ylbenzotriazol-5-yl)-2-phenyl-ethanamide Openeye Name: N-[2-(1-naphthyl)benzotriazol-5-yl]-2-phenyl-acetamide CAS Name: N-[2-(1-naphthalenyl)-5-benzotriazolyl]-2-phenylacetamide IUPAC Name: N-(2-naphthalen-1-ylbenzotriazol-5-yl)-2-phenylacetamide Traditional Name: N-[2-(1-naphthyl)benzotriazol-5-yl]-2-phenyl-acetamide Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H18N4O/c29-24(15-17-7-2-1-3-8-17)25-19-13-14-21-22(16-19)27-28(26-21)23-12-6-10-18-9-4-5-11-20(18)23/h1-14,16H,15H2,(H,25,29)