N'-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-4-methyl-piperazine-1-carboximidamide

Systemtic Name: N'-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-4-methyl-piperazine-1-carboximidamide Openeye Name: N'-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-4-methyl-piperazine-1-carboxamidine CAS Name: N'-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-4-methyl-1-piperazinecarboximidamide IUPAC Name: N'-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-4-methylpiperazine-1-carboximidamide Traditional Name: N'-[4-ethoxy-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-4-methyl-piperazine-1-carboxamidine Formula: C23H32N8O2 MolecularWeight: 452.55258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)N=C(N)N4CCN(CC4)C)OCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)N=C(N)N4CCN(CC4)C)OCC)C

InChI

InChI=1S/C23H32N8O2/c1-5-7-17-19-20(30(4)28-17)22(32)27-21(26-19)16-14-15(8-9-18(16)33-6-2)25-23(24)31-12-10-29(3)11-13-31/h8-9,14H,5-7,10-13H2,1-4H3,(H2,24,25)(H,26,27,32)