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

Systemtic Name: 4-methyl-N'-[3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]piperazine-1-carboximidamide Openeye Name: 4-methyl-N'-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]piperazine-1-carboxamidine CAS Name: 4-methyl-N'-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]-1-piperazinecarboximidamide IUPAC Name: 4-methyl-N'-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]piperazine-1-carboximidamide Traditional Name: N'-[3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]-4-methyl-piperazine-1-carboxamidine Formula: C24H34N8O2 MolecularWeight: 466.57916

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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)OCCC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H34N8O2/c1-5-7-18-20-21(31(4)29-18)23(33)28-22(27-20)17-15-16(8-9-19(17)34-14-6-2)26-24(25)32-12-10-30(3)11-13-32/h8-9,15H,5-7,10-14H2,1-4H3,(H2,25,26)(H,27,28,33)