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

Systemtic Name: N-(4-methylpiperazin-1-yl)-N-(5-propan-2-ylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Openeye Name: N-(5-isopropylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-N-(4-methylpiperazin-1-yl)benzamide CAS Name: N-(4-methyl-1-piperazinyl)-N-(5-propan-2-ylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide IUPAC Name: N-(4-methylpiperazin-1-yl)-N-(5-propan-2-ylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Traditional Name: N-(5-isopropylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-N-(4-methylpiperazino)benzamide Formula: C20H28N6O3S MolecularWeight: 432.53972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1CC2=C(C1)NN=C2N(C(=O)C3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC(C)S(=O)(=O)N1CC2=C(C1)NN=C2N(C(=O)C3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C20H28N6O3S/c1-15(2)30(28,29)25-13-17-18(14-25)21-22-19(17)26(24-11-9-23(3)10-12-24)20(27)16-7-5-4-6-8-16/h4-8,15H,9-14H2,1-3H3,(H,21,22)