5-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-1-cyclopentyl-2H-imidazo[4,5-c]pyrazole

Systemtic Name: 5-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-1-cyclopentyl-2H-imidazo[4,5-c]pyrazole Openeye Name: 5-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-1-cyclopentyl-2H-imidazo[4,5-c]pyrazole CAS Name: 5-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-1-cyclopentyl-2H-imidazo[4,5-c]pyrazole IUPAC Name: 5-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-1-cyclopentyl-2H-imidazo[4,5-c]pyrazole Traditional Name: 5-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-1-cyclopentyl-2H-imidazo[4,5-c]pyrazole Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)C3=NC4=CNN(C4=N3)C5CCCC5

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)C3=NC4=CNN(C4=N3)C5CCCC5

InChI

InChI=1S/C19H22N4O2/c1-12(8-13-6-7-16-17(9-13)25-11-24-16)18-21-15-10-20-23(19(15)22-18)14-4-2-3-5-14/h6-7,9-10,12,14,20H,2-5,8,11H2,1H3