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

Systemtic Name: 1-(2-dimethylaminoethyl)-2-[4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-1-methyl-guanidine Openeye Name: 1-(2-dimethylaminoethyl)-2-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-1-methyl-guanidine CAS Name: 1-(2-dimethylaminoethyl)-2-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-1-methylguanidine IUPAC Name: 1-(2-dimethylaminoethyl)-2-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-1-methylguanidine Traditional Name: 1-(2-dimethylaminoethyl)-2-[4-ethoxy-3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-1-methyl-guanidine Formula: C23H34N8O2 MolecularWeight: 454.56846

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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)CCN(C)C)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H34N8O2/c1-7-9-17-19-20(31(6)28-17)22(32)27-21(26-19)16-14-15(10-11-18(16)33-8-2)25-23(24)30(5)13-12-29(3)4/h10-11,14H,7-9,12-13H2,1-6H3,(H2,24,25)(H,26,27,32)