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1-[4-[(3-ethoxy-2-oxidanyl-phenyl)methylamino]cyclohexyl]-N-(2-methylpropyl)-1,2,3-triazole-4-carboxamide

1-[4-[(3-ethoxy-2-oxidanyl-phenyl)methylamino]cyclohexyl]-N-(2-methylpropyl)-1,2,3-triazole-4-carboxamide

Systemtic Name:1-[4-[(3-ethoxy-2-oxidanyl-phenyl)methylamino]cyclohexyl]-N-(2-methylpropyl)-1,2,3-triazole-4-carboxamide
Openeye Name:1-[4-[(3-ethoxy-2-hydroxy-phenyl)methylamino]cyclohexyl]-N-isobutyl-triazole-4-carboxamide
CAS Name:1-[4-[(3-ethoxy-2-hydroxyphenyl)methylamino]cyclohexyl]-N-(2-methylpropyl)-4-triazolecarboxamide
IUPAC Name:1-[4-[(3-ethoxy-2-hydroxyphenyl)methylamino]cyclohexyl]-N-(2-methylpropyl)triazole-4-carboxamide
Traditional Name:1-[4-[(3-ethoxy-2-hydroxy-benzyl)amino]cyclohexyl]-N-isobutyl-triazole-4-carboxamide
Formula: C22H33N5O3
MolecularWeight: 415.52912
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)CNC2CCC(CC2)N3C=C(N=N3)C(=O)NCC(C)C


Isomeric SMILES

CCOC1=CC=CC(=C1O)CNC2CCC(CC2)N3C=C(N=N3)C(=O)NCC(C)C


InChI

InChI=1S/C22H33N5O3/c1-4-30-20-7-5-6-16(21(20)28)13-23-17-8-10-18(11-9-17)27-14-19(25-26-27)22(29)24-12-15(2)3/h5-7,14-15,17-18,23,28H,4,8-13H2,1-3H3,(H,24,29)


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