3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3CCN=C3N(N2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)C2=C3CCN=C3N(N2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C18H21N3O2/c1-2-4-12(3-1)17-14-7-8-19-18(14)21(20-17)13-5-6-15-16(11-13)23-10-9-22-15/h5-6,11-12,20H,1-4,7-10H2