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

Systemtic Name: 1-methyl-5-[2-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-1-benzofuran-7-yl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 1-methyl-5-[2-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-benzofuran-7-yl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1-methyl-5-[2-methyl-5-[(4-methyl-1-piperazinyl)sulfonyl]-7-benzofuranyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 1-methyl-5-[2-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-1-benzofuran-7-yl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1-methyl-5-[2-methyl-5-(4-methylpiperazino)sulfonyl-benzofuran-7-yl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C23H28N6O4S MolecularWeight: 484.57122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C4C(=CC(=C3)S(=O)(=O)N5CCN(CC5)C)C=C(O4)C)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C4C(=CC(=C3)S(=O)(=O)N5CCN(CC5)C)C=C(O4)C)C

InChI

InChI=1S/C23H28N6O4S/c1-5-6-18-19-20(28(4)26-18)23(30)25-22(24-19)17-13-16(12-15-11-14(2)33-21(15)17)34(31,32)29-9-7-27(3)8-10-29/h11-13H,5-10H2,1-4H3,(H,24,25,30)