N-(1-butoxy-2-methyl-propyl)-5-cyclohexyl-N-phenyl-1H-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(1-butoxy-2-methyl-propyl)-5-cyclohexyl-N-phenyl-1H-1,2,4-triazole-3-carboxamide Openeye Name: N-(1-butoxy-2-methyl-propyl)-5-cyclohexyl-N-phenyl-1H-1,2,4-triazole-3-carboxamide CAS Name: N-(1-butoxy-2-methylpropyl)-5-cyclohexyl-N-phenyl-1H-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1-butoxy-2-methylpropyl)-5-cyclohexyl-N-phenyl-1H-1,2,4-triazole-3-carboxamide Traditional Name: N-(1-butoxy-2-methyl-propyl)-5-cyclohexyl-N-phenyl-1H-1,2,4-triazole-3-carboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C(C)C)N(C1=CC=CC=C1)C(=O)C2=NNC(=N2)C3CCCCC3

Isomeric SMILES

CCCCOC(C(C)C)N(C1=CC=CC=C1)C(=O)C2=NNC(=N2)C3CCCCC3

InChI

InChI=1S/C23H34N4O2/c1-4-5-16-29-23(17(2)3)27(19-14-10-7-11-15-19)22(28)21-24-20(25-26-21)18-12-8-6-9-13-18/h7,10-11,14-15,17-18,23H,4-6,8-9,12-13,16H2,1-3H3,(H,24,25,26)