N'-ethyl-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'-ethyl-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'-ethyl-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'-ethyl-N-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]-1-piperidinecarboximidamide IUPAC Name: N'-ethyl-N-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]piperidine-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]piperidine-1-carboxamidine Formula: C26H37N7O2 MolecularWeight: 479.61768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N7O2/c1-5-11-20-22-23(32(4)31-20)25(34)30-24(29-22)19-17-18(12-13-21(19)35-16-6-2)28-26(27-7-3)33-14-9-8-10-15-33/h12-13,17H,5-11,14-16H2,1-4H3,(H,27,28)(H,29,30,34)