5-ethyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 5-ethyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-ethyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-ethyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-[(1R)-1-(4-methoxyphenyl)ethyl]amine Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC(C)C3=CC=C(C=C3)OC)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)N[C@H](C)C3=CC=C(C=C3)OC)N(N=C2C)C

InChI

InChI=1S/C18H23N5O/c1-6-15-20-16-12(3)22-23(4)17(16)18(21-15)19-11(2)13-7-9-14(24-5)10-8-13/h7-11H,6H2,1-5H3,(H,19,20,21)/t11-/m1/s1