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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-thiophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-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=CSC=C5

Isomeric SMILES

C1CN=C2C1=C(NN2C3=CC4=C(C=C3)OCCO4)C5=CSC=C5

InChI

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