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

Systemtic Name: 1-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-2-(pyridin-3-ylmethyl)guanidine Openeye Name: 1-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-2-(3-pyridylmethyl)guanidine CAS Name: 1-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-2-(3-pyridinylmethyl)guanidine IUPAC Name: 1-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-2-(pyridin-3-ylmethyl)guanidine Traditional Name: 1-[4-ethoxy-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-2-(3-pyridylmethyl)guanidine Formula: C24H28N8O2 MolecularWeight: 460.53152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)NC(=NCC4=CN=CC=C4)N)OCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)NC(=NCC4=CN=CC=C4)N)OCC)C

InChI

InChI=1S/C24H28N8O2/c1-4-7-18-20-21(32(3)31-18)23(33)30-22(29-20)17-12-16(9-10-19(17)34-5-2)28-24(25)27-14-15-8-6-11-26-13-15/h6,8-13H,4-5,7,14H2,1-3H3,(H3,25,27,28)(H,29,30,33)