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

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]-1,3-dimethyl-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-isopropyl-N-[(1S)-1-(4-methoxyphenyl)ethyl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]-1,3-dimethyl-5-propan-2-yl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]-1,3-dimethyl-5-propan-2-ylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-[(1S)-1-(4-methoxyphenyl)ethyl]amine Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O/c1-11(2)18-21-16-13(4)23-24(5)17(16)19(22-18)20-12(3)14-7-9-15(25-6)10-8-14/h7-12H,1-6H3,(H,20,21,22)/t12-/m0/s1