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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pentan-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-ethylpropyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pentan-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pentan-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-ethylpropyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C2CCN=C2N(N1)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC(CC)C1=C2CCN=C2N(N1)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H23N3O2/c1-3-12(4-2)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,3-4,7-10H2,1-2H3