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

Systemtic Name: N-(5-butylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-(4-methylpiperazin-1-yl)benzamide Openeye Name: N-(5-butylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-(4-methylpiperazin-1-yl)benzamide CAS Name: N-(5-butylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-(4-methyl-1-piperazinyl)benzamide IUPAC Name: N-(5-butylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-(4-methylpiperazin-1-yl)benzamide Traditional Name: N-(5-butylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-(4-methylpiperazino)benzamide Formula: C21H30N6O3S MolecularWeight: 446.5663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N1CC2=C(C1)NN=C2NC(=O)C3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CCCCS(=O)(=O)N1CC2=C(C1)NN=C2NC(=O)C3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C21H30N6O3S/c1-3-4-13-31(29,30)27-14-18-19(15-27)23-24-20(18)22-21(28)16-5-7-17(8-6-16)26-11-9-25(2)10-12-26/h5-8H,3-4,9-15H2,1-2H3,(H2,22,23,24,28)