1-methyl-5-[6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1H-inden-4-yl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 1-methyl-5-[6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1H-inden-4-yl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 1-methyl-5-[6-(4-methylpiperazin-1-yl)sulfonylindan-4-yl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1-methyl-5-[6-[(4-methyl-1-piperazinyl)sulfonyl]-2,3-dihydro-1H-inden-4-yl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 1-methyl-5-[6-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydro-1H-inden-4-yl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1-methyl-5-[6-(4-methylpiperazino)sulfonylindan-4-yl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C23H30N6O3S MolecularWeight: 470.5877

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC(=CC4=C3CCC4)S(=O)(=O)N5CCN(CC5)C)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC(=CC4=C3CCC4)S(=O)(=O)N5CCN(CC5)C)C

InChI

InChI=1S/C23H30N6O3S/c1-4-6-19-20-21(28(3)26-19)23(30)25-22(24-20)18-14-16(13-15-7-5-8-17(15)18)33(31,32)29-11-9-27(2)10-12-29/h13-14H,4-12H2,1-3H3,(H,24,25,30)