1,3-dimethyl-N-[(1R)-1-phenylethyl]-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 1,3-dimethyl-N-[(1R)-1-phenylethyl]-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-isopropyl-1,3-dimethyl-N-[(1R)-1-phenylethyl]pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 1,3-dimethyl-N-[(1R)-1-phenylethyl]-5-propan-2-yl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 1,3-dimethyl-N-[(1R)-1-phenylethyl]-5-propan-2-ylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-[(1R)-1-phenylethyl]amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2NC(C)C3=CC=CC=C3)C(C)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2N[C@H](C)C3=CC=CC=C3)C(C)C)C

InChI

InChI=1S/C18H23N5/c1-11(2)17-20-15-13(4)22-23(5)16(15)18(21-17)19-12(3)14-9-7-6-8-10-14/h6-12H,1-5H3,(H,19,20,21)/t12-/m1/s1