2-(4-bromanylphenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-5-benzotriazolyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2-methyl-propionamide Formula: C27H30BrN5O2 MolecularWeight: 536.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C27H30BrN5O2/c1-6-32(7-2)20-10-12-21(13-11-20)33-30-24-16-18(3)23(17-25(24)31-33)29-26(34)27(4,5)35-22-14-8-19(28)9-15-22/h8-17H,6-7H2,1-5H3,(H,29,34)