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

Systemtic Name: N'-[3-(3-ethyl-1-methyl-7-oxidanylidene-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]piperidine-1-carboximidamide Openeye Name: N'-[3-(3-ethyl-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]piperidine-1-carboxamidine CAS Name: N'-[3-(3-ethyl-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]-1-piperidinecarboximidamide IUPAC Name: N'-[3-(3-ethyl-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]piperidine-1-carboximidamide Traditional Name: N'-[3-(3-ethyl-7-keto-1-methyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]piperidine-1-carboxamidine Formula: C23H31N7O2 MolecularWeight: 437.53794

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N=C(N)N2CCCCC2)C3=NC(=O)C4=C(N3)C(=NN4C)CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N=C(N)N2CCCCC2)C3=NC(=O)C4=C(N3)C(=NN4C)CC

InChI

InChI=1S/C23H31N7O2/c1-4-13-32-18-10-9-15(25-23(24)30-11-7-6-8-12-30)14-16(18)21-26-19-17(5-2)28-29(3)20(19)22(31)27-21/h9-10,14H,4-8,11-13H2,1-3H3,(H2,24,25)(H,26,27,31)