N,N-dibutyl-2-[4-[2-[4-(5-methylbenzotriazol-2-yl)-3-oxidanyl-phenyl]ethynyl]-2-oxidanyl-phenyl]benzotriazole-5-carboxamide

Systemtic Name: N,N-dibutyl-2-[4-[2-[4-(5-methylbenzotriazol-2-yl)-3-oxidanyl-phenyl]ethynyl]-2-oxidanyl-phenyl]benzotriazole-5-carboxamide Openeye Name: N,N-dibutyl-2-[2-hydroxy-4-[2-[3-hydroxy-4-(5-methylbenzotriazol-2-yl)phenyl]ethynyl]phenyl]benzotriazole-5-carboxamide CAS Name: N,N-dibutyl-2-[2-hydroxy-4-[2-[3-hydroxy-4-(5-methyl-2-benzotriazolyl)phenyl]ethynyl]phenyl]-5-benzotriazolecarboxamide IUPAC Name: N,N-dibutyl-2-[2-hydroxy-4-[2-[3-hydroxy-4-(5-methylbenzotriazol-2-yl)phenyl]ethynyl]phenyl]benzotriazole-5-carboxamide Traditional Name: N,N-dibutyl-2-[2-hydroxy-4-[2-[3-hydroxy-4-(5-methylbenzotriazol-2-yl)phenyl]ethynyl]phenyl]benzotriazole-5-carboxamide Formula: C36H35N7O3 MolecularWeight: 613.7082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC2=NN(N=C2C=C1)C3=C(C=C(C=C3)C#CC4=CC(=C(C=C4)N5N=C6C=CC(=CC6=N5)C)O)O

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC2=NN(N=C2C=C1)C3=C(C=C(C=C3)C#CC4=CC(=C(C=C4)N5N=C6C=CC(=CC6=N5)C)O)O

InChI

InChI=1S/C36H35N7O3/c1-4-6-18-41(19-7-5-2)36(46)27-13-15-29-31(23-27)40-43(38-29)33-17-12-26(22-35(33)45)10-9-25-11-16-32(34(44)21-25)42-37-28-14-8-24(3)20-30(28)39-42/h8,11-17,20-23,44-45H,4-7,18-19H2,1-3H3