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

Systemtic Name: N-[3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]cyclohexanecarboxamide Openeye Name: N-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]cyclohexanecarboxamide CAS Name: N-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]cyclohexanecarboxamide IUPAC Name: N-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]cyclohexanecarboxamide Traditional Name: N-[3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]cyclohexanecarboxamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)NC(=O)C4CCCCC4)OCCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)NC(=O)C4CCCCC4)OCCC)C

InChI

InChI=1S/C25H33N5O3/c1-4-9-19-21-22(30(3)29-19)25(32)28-23(27-21)18-15-17(12-13-20(18)33-14-5-2)26-24(31)16-10-7-6-8-11-16/h12-13,15-16H,4-11,14H2,1-3H3,(H,26,31)(H,27,28,32)