N-[5-(2,2-diethoxy-2-phenyl-ethyl)-1H-1,2,4-triazol-3-yl]-N-methyl-1,3-benzoxazol-2-amine

Systemtic Name: N-[5-(2,2-diethoxy-2-phenyl-ethyl)-1H-1,2,4-triazol-3-yl]-N-methyl-1,3-benzoxazol-2-amine Openeye Name: N-[5-(2,2-diethoxy-2-phenyl-ethyl)-1H-1,2,4-triazol-3-yl]-N-methyl-1,3-benzoxazol-2-amine CAS Name: N-[5-(2,2-diethoxy-2-phenylethyl)-1H-1,2,4-triazol-3-yl]-N-methyl-1,3-benzoxazol-2-amine IUPAC Name: N-[5-(2,2-diethoxy-2-phenylethyl)-1H-1,2,4-triazol-3-yl]-N-methyl-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[5-(2,2-diethoxy-2-phenyl-ethyl)-1H-1,2,4-triazol-3-yl]-methyl-amine Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=NC(=NN1)N(C)C2=NC3=CC=CC=C3O2)(C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC(CC1=NC(=NN1)N(C)C2=NC3=CC=CC=C3O2)(C4=CC=CC=C4)OCC

InChI

InChI=1S/C22H25N5O3/c1-4-28-22(29-5-2,16-11-7-6-8-12-16)15-19-24-20(26-25-19)27(3)21-23-17-13-9-10-14-18(17)30-21/h6-14H,4-5,15H2,1-3H3,(H,24,25,26)