3-cyclopentyl-1-[3-(2-ethoxyethoxy)-5-(4-ethylphenyl)-1,2,4-triazol-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[3-(2-ethoxyethoxy)-5-(4-ethylphenyl)-1,2,4-triazol-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[3-(2-ethoxyethoxy)-5-(4-ethylphenyl)-1,2,4-triazol-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[3-(2-ethoxyethoxy)-5-(4-ethylphenyl)-1,2,4-triazol-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[3-(2-ethoxyethoxy)-5-(4-ethylphenyl)-1,2,4-triazol-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[3-(2-ethoxyethoxy)-5-(4-ethylphenyl)-1,2,4-triazol-1-yl]propan-1-one Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NN2C(=O)CCC3CCCC3)OCCOCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NN2C(=O)CCC3CCCC3)OCCOCC

InChI

InChI=1S/C22H31N3O3/c1-3-17-9-12-19(13-10-17)21-23-22(28-16-15-27-4-2)24-25(21)20(26)14-11-18-7-5-6-8-18/h9-10,12-13,18H,3-8,11,14-16H2,1-2H3