6-ethyl-1,3-dimethyl-5-[[(1R)-1-phenylethyl]amino]pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 6-ethyl-1,3-dimethyl-5-[[(1R)-1-phenylethyl]amino]pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-ethyl-1,3-dimethyl-5-[[(1R)-1-phenylethyl]amino]pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 6-ethyl-1,3-dimethyl-5-[[(1R)-1-phenylethyl]amino]-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 6-ethyl-1,3-dimethyl-5-[[(1R)-1-phenylethyl]amino]pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-ethyl-1,3-dimethyl-5-[[(1R)-1-phenylethyl]amino]pyrazolo[4,3-d]pyrimidin-7-one Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C2=C(C(=NN2C)C)N=C1N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C17H21N5O/c1-5-22-16(23)15-14(12(3)20-21(15)4)19-17(22)18-11(2)13-9-7-6-8-10-13/h6-11H,5H2,1-4H3,(H,18,19)/t11-/m1/s1