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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methyl-2-thiophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C3CCN=C3N(N2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(S1)C2=C3CCN=C3N(N2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C18H17N3O2S/c1-11-2-5-16(24-11)17-13-6-7-19-18(13)21(20-17)12-3-4-14-15(10-12)23-9-8-22-14/h2-5,10,20H,6-9H2,1H3