N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(4-butylphenyl)-5-benzotriazolyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-nitrophenyl)acetamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O3/c1-2-3-4-17-5-10-20(11-6-17)28-26-22-14-9-19(16-23(22)27-28)25-24(30)15-18-7-12-21(13-8-18)29(31)32/h5-14,16H,2-4,15H2,1H3,(H,25,30)