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

Systemtic Name: N'-ethyl-N-[3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]pyrrolidine-1-carboximidamide Openeye Name: N'-ethyl-N-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]pyrrolidine-1-carboxamidine CAS Name: N'-ethyl-N-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]-1-pyrrolidinecarboximidamide IUPAC Name: N'-ethyl-N-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]pyrrolidine-1-carboximidamide Traditional Name: N'-ethyl-N-[3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]pyrrolidine-1-carboxamidine Formula: C25H35N7O2 MolecularWeight: 465.5911

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)NC(=NCC)N4CCCC4)OCCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)NC(=NCC)N4CCCC4)OCCC)C

InChI

InChI=1S/C25H35N7O2/c1-5-10-19-21-22(31(4)30-19)24(33)29-23(28-21)18-16-17(11-12-20(18)34-15-6-2)27-25(26-7-3)32-13-8-9-14-32/h11-12,16H,5-10,13-15H2,1-4H3,(H,26,27)(H,28,29,33)