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

Systemtic Name: N'-[3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]piperidine-1-carboximidamide Openeye Name: N'-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]piperidine-1-carboxamidine CAS Name: N'-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]-1-piperidinecarboximidamide IUPAC Name: N'-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]piperidine-1-carboximidamide Traditional Name: N'-[3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]piperidine-1-carboxamidine Formula: C24H33N7O2 MolecularWeight: 451.56452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)N=C(N)N4CCCCC4)OCCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)N=C(N)N4CCCCC4)OCCC)C

InChI

InChI=1S/C24H33N7O2/c1-4-9-18-20-21(30(3)29-18)23(32)28-22(27-20)17-15-16(10-11-19(17)33-14-5-2)26-24(25)31-12-7-6-8-13-31/h10-11,15H,4-9,12-14H2,1-3H3,(H2,25,26)(H,27,28,32)