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

Systemtic Name: 1-ethyl-1-(2-hydroxyethyl)-2-[3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]guanidine Openeye Name: 1-ethyl-1-(2-hydroxyethyl)-2-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]guanidine CAS Name: 1-ethyl-1-(2-hydroxyethyl)-2-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]guanidine IUPAC Name: 1-ethyl-1-(2-hydroxyethyl)-2-[3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxyphenyl]guanidine Traditional Name: 1-ethyl-1-(2-hydroxyethyl)-2-[3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-phenyl]guanidine Formula: C23H33N7O3 MolecularWeight: 455.55322

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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(CC)CCO)OCCC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H33N7O3/c1-5-8-17-19-20(29(4)28-17)22(32)27-21(26-19)16-14-15(9-10-18(16)33-13-6-2)25-23(24)30(7-3)11-12-31/h9-10,14,31H,5-8,11-13H2,1-4H3,(H2,24,25)(H,26,27,32)