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

Systemtic Name: 3-cyclopentyl-1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[5-(4-ethylphenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]propan-1-one Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-3-16-8-11-18(12-9-16)20-22-21(27-15-14-26-2)23-24(20)19(25)13-10-17-6-4-5-7-17/h8-9,11-12,17H,3-7,10,13-15H2,1-2H3