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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NN2C3=CC4=C(C=C3)OCCO4)C5=CC=CS5

Isomeric SMILES

C1CN=C2C1=C(NN2C3=CC4=C(C=C3)OCCO4)C5=CC=CS5

InChI

InChI=1S/C17H15N3O2S/c1-2-15(23-9-1)16-12-5-6-18-17(12)20(19-16)11-3-4-13-14(10-11)22-8-7-21-13/h1-4,9-10,19H,5-8H2