N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[6-methyl-2-(4-propan-2-ylphenyl)-5-benzotriazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-(6-methyl-2-p-cumenyl-benzotriazol-5-yl)-2-(2-nitrophenoxy)acetamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C24H23N5O4/c1-15(2)17-8-10-18(11-9-17)28-26-20-12-16(3)19(13-21(20)27-28)25-24(30)14-33-23-7-5-4-6-22(23)29(31)32/h4-13,15H,14H2,1-3H3,(H,25,30)