N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-2-phenyl-ethanamide Openeye Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-2-phenyl-acetamide CAS Name: N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]-2-phenylacetamide IUPAC Name: N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)-2-phenylacetamide Traditional Name: N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-2-phenyl-acetamide Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)CC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)CC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O/c1-17-14-22-23(16-21(17)26-25(30)15-18-8-3-2-4-9-18)28-29(27-22)24-13-7-11-19-10-5-6-12-20(19)24/h2-14,16H,15H2,1H3,(H,26,30)