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2-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-1-(2-hydroxyethyl)-1-methyl-guanidine

2-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-1-(2-hydroxyethyl)-1-methyl-guanidine

Systemtic Name:2-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-1-(2-hydroxyethyl)-1-methyl-guanidine
Openeye Name:2-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-1-(2-hydroxyethyl)-1-methyl-guanidine
CAS Name:2-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-1-(2-hydroxyethyl)-1-methylguanidine
IUPAC Name:2-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-1-(2-hydroxyethyl)-1-methylguanidine
Traditional Name:2-[4-ethoxy-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-1-(2-hydroxyethyl)-1-methyl-guanidine
Formula: C21H29N7O3
MolecularWeight: 427.50006
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)N=C(N)N(C)CCO)OCC)C


Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)N=C(N)N(C)CCO)OCC)C


InChI

InChI=1S/C21H29N7O3/c1-5-7-15-17-18(28(4)26-15)20(30)25-19(24-17)14-12-13(8-9-16(14)31-6-2)23-21(22)27(3)10-11-29/h8-9,12,29H,5-7,10-11H2,1-4H3,(H2,22,23)(H,24,25,30)


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