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

Systemtic Name: 1,3-dimethyl-5-[[(1R)-1-phenylethyl]amino]-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 1,3-dimethyl-5-[[(1R)-1-phenylethyl]amino]-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1,3-dimethyl-5-[[(1R)-1-phenylethyl]amino]-6-propyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 1,3-dimethyl-5-[[(1R)-1-phenylethyl]amino]-6-propylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 1,3-dimethyl-5-[[(1R)-1-phenylethyl]amino]-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C18H23N5O/c1-5-11-23-17(24)16-15(13(3)21-22(16)4)20-18(23)19-12(2)14-9-7-6-8-10-14/h6-10,12H,5,11H2,1-4H3,(H,19,20)/t12-/m1/s1