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

Systemtic Name: N-[3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]-N'-phenyl-pyrrolidine-1-carboximidamide Openeye Name: N-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]-N'-phenyl-pyrrolidine-1-carboxamidine CAS Name: N-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]-N'-phenyl-1-pyrrolidinecarboximidamide IUPAC Name: N-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]-N'-phenylpyrrolidine-1-carboximidamide Traditional Name: N-[3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]-N'-phenyl-pyrrolidine-1-carboxamidine Formula: C29H35N7O2 MolecularWeight: 513.6339

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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)OCCC)C

Isomeric SMILES

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

InChI

InChI=1S/C29H35N7O2/c1-4-11-23-25-26(35(3)34-23)28(37)33-27(32-25)22-19-21(14-15-24(22)38-18-5-2)31-29(36-16-9-10-17-36)30-20-12-7-6-8-13-20/h6-8,12-15,19H,4-5,9-11,16-18H2,1-3H3,(H,30,31)(H,32,33,37)