1,3-benzodioxol-5-yl-[3-(4-methylthiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[3-(4-methylthiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[3-(4-methyl-2-thienyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[3-(4-methyl-2-thiophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[3-(4-methylthiophen-2-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[3-(4-methyl-2-thienyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NNC3=C2CN(C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CSC(=C1)C2=NNC3=C2CN(C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H15N3O3S/c1-10-4-16(25-8-10)17-12-6-21(7-13(12)19-20-17)18(22)11-2-3-14-15(5-11)24-9-23-14/h2-5,8H,6-7,9H2,1H3,(H,19,20)