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

Systemtic Name: 4-(4-methylpiperazin-1-yl)-N-(5-methylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Openeye Name: 4-(4-methylpiperazin-1-yl)-N-(5-methylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide CAS Name: 4-(4-methyl-1-piperazinyl)-N-(5-methylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-N-(5-methylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Traditional Name: N-(5-mesyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-(4-methylpiperazino)benzamide Formula: C18H24N6O3S MolecularWeight: 404.48656

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6O3S/c1-22-7-9-23(10-8-22)14-5-3-13(4-6-14)18(25)19-17-15-11-24(28(2,26)27)12-16(15)20-21-17/h3-6H,7-12H2,1-2H3,(H2,19,20,21,25)