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

Systemtic Name: 1-[5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[5-(1,3-benzodioxol-5-yl)-3-isopropoxy-1,2,4-triazol-1-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[5-(1,3-benzodioxol-5-yl)-3-isopropoxy-1,2,4-triazol-1-yl]-3-cyclopentyl-propan-1-one Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)CCC4CCCC4

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)CCC4CCCC4

InChI

InChI=1S/C20H25N3O4/c1-13(2)27-20-21-19(15-8-9-16-17(11-15)26-12-25-16)23(22-20)18(24)10-7-14-5-3-4-6-14/h8-9,11,13-14H,3-7,10,12H2,1-2H3