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

Systemtic Name: 2-(4-bromophenyl)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[6-methyl-2-(4-propan-2-ylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-(6-methyl-2-p-cumenyl-benzotriazol-5-yl)acetamide Formula: C24H23BrN4O MolecularWeight: 463.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)CC3=CC=C(C=C3)Br)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)CC3=CC=C(C=C3)Br)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C24H23BrN4O/c1-15(2)18-6-10-20(11-7-18)29-27-22-12-16(3)21(14-23(22)28-29)26-24(30)13-17-4-8-19(25)9-5-17/h4-12,14-15H,13H2,1-3H3,(H,26,30)