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

Systemtic Name: 4-(4-methylpiperazin-1-yl)-N-[5-(2-thiophen-2-ylethanoyl)-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Openeye Name: 4-(4-methylpiperazin-1-yl)-N-[5-[2-(2-thienyl)acetyl]-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide CAS Name: 4-(4-methyl-1-piperazinyl)-N-[5-(1-oxo-2-thiophen-2-ylethyl)-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-N-[5-(2-thiophen-2-ylacetyl)-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: 4-(4-methylpiperazino)-N-[5-[2-(2-thienyl)acetyl]-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=NNC4=CN(C=C43)C(=O)CC5=CC=CS5

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=NNC4=CN(C=C43)C(=O)CC5=CC=CS5

InChI

InChI=1S/C23H24N6O2S/c1-27-8-10-28(11-9-27)17-6-4-16(5-7-17)23(31)24-22-19-14-29(15-20(19)25-26-22)21(30)13-18-3-2-12-32-18/h2-7,12,14-15,25H,8-11,13H2,1H3,(H,24,26,31)