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

Systemtic Name: 5-ethyl-1,3-dimethyl-N-[(1R)-1-phenylethyl]pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-ethyl-1,3-dimethyl-N-[(1R)-1-phenylethyl]pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-1,3-dimethyl-N-[(1R)-1-phenylethyl]-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-ethyl-1,3-dimethyl-N-[(1R)-1-phenylethyl]pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-[(1R)-1-phenylethyl]amine Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5/c1-5-14-19-15-12(3)21-22(4)16(15)17(20-14)18-11(2)13-9-7-6-8-10-13/h6-11H,5H2,1-4H3,(H,18,19,20)/t11-/m1/s1