4-methyl-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-N-[6-methyl-2-(4-propan-2-ylphenyl)-5-benzotriazolyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-3-nitrobenzamide Traditional Name: 4-methyl-N-(6-methyl-2-p-cumenyl-benzotriazol-5-yl)-3-nitro-benzamide Formula: C24H23N5O3 MolecularWeight: 429.47112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)C(C)C)[N+](=O)[O-]

InChI

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