5-[[4-(5-ethylbenzotriazol-2-yl)-3-oxidanyl-phenyl]-methyl-amino]-N'-octyl-pentanehydrazide

Systemtic Name: 5-[[4-(5-ethylbenzotriazol-2-yl)-3-oxidanyl-phenyl]-methyl-amino]-N'-octyl-pentanehydrazide Openeye Name: 5-[4-(5-ethylbenzotriazol-2-yl)-3-hydroxy-N-methyl-anilino]-N'-octyl-pentanehydrazide CAS Name: 5-[4-(5-ethyl-2-benzotriazolyl)-3-hydroxy-N-methylanilino]-N'-octylpentanehydrazide IUPAC Name: 5-[4-(5-ethylbenzotriazol-2-yl)-3-hydroxy-N-methylanilino]-N'-octylpentanehydrazide Traditional Name: 5-[4-(5-ethylbenzotriazol-2-yl)-3-hydroxy-N-methyl-anilino]-N'-octyl-valerohydrazide Formula: C28H42N6O2 MolecularWeight: 494.67208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNNC(=O)CCCCN(C)C1=CC(=C(C=C1)N2N=C3C=CC(=CC3=N2)CC)O

Isomeric SMILES

CCCCCCCCNNC(=O)CCCCN(C)C1=CC(=C(C=C1)N2N=C3C=CC(=CC3=N2)CC)O

InChI

InChI=1S/C28H42N6O2/c1-4-6-7-8-9-11-18-29-30-28(36)13-10-12-19-33(3)23-15-17-26(27(35)21-23)34-31-24-16-14-22(5-2)20-25(24)32-34/h14-17,20-21,29,35H,4-13,18-19H2,1-3H3,(H,30,36)