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4-(4-methylpiperazin-1-yl)-N-(5-thiophen-2-ylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide

4-(4-methylpiperazin-1-yl)-N-(5-thiophen-2-ylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide

Systemtic Name:4-(4-methylpiperazin-1-yl)-N-(5-thiophen-2-ylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide
Openeye Name:4-(4-methylpiperazin-1-yl)-N-[5-(2-thienylsulfonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide
CAS Name:4-(4-methyl-1-piperazinyl)-N-(5-thiophen-2-ylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide
IUPAC Name:4-(4-methylpiperazin-1-yl)-N-(5-thiophen-2-ylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide
Traditional Name:4-(4-methylpiperazino)-N-[5-(2-thienylsulfonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide
Formula: C21H24N6O3S2
MolecularWeight: 472.58366
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=NNC4=C3CN(C4)S(=O)(=O)C5=CC=CS5


Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=NNC4=C3CN(C4)S(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C21H24N6O3S2/c1-25-8-10-26(11-9-25)16-6-4-15(5-7-16)21(28)22-20-17-13-27(14-18(17)23-24-20)32(29,30)19-3-2-12-31-19/h2-7,12H,8-11,13-14H2,1H3,(H2,22,23,24,28)


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