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

Systemtic Name: N-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-N'-phenyl-pyrrolidine-1-carboximidamide Openeye Name: N-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-N'-phenyl-pyrrolidine-1-carboxamidine CAS Name: N-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-N'-phenyl-1-pyrrolidinecarboximidamide IUPAC Name: N-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-N'-phenylpyrrolidine-1-carboximidamide Traditional Name: N-[4-ethoxy-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-N'-phenyl-pyrrolidine-1-carboxamidine Formula: C28H33N7O2 MolecularWeight: 499.60732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)NC(=NC4=CC=CC=C4)N5CCCC5)OCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)NC(=NC4=CC=CC=C4)N5CCCC5)OCC)C

InChI

InChI=1S/C28H33N7O2/c1-4-11-22-24-25(34(3)33-22)27(36)32-26(31-24)21-18-20(14-15-23(21)37-5-2)30-28(35-16-9-10-17-35)29-19-12-7-6-8-13-19/h6-8,12-15,18H,4-5,9-11,16-17H2,1-3H3,(H,29,30)(H,31,32,36)