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

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 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-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)ethyl]-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)-[(1S)-1-(4-methoxyphenyl)ethyl]amine Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O/c1-10(12-5-7-13(22-4)8-6-12)19-16-15-14(17-9-18-16)11(2)20-21(15)3/h5-10H,1-4H3,(H,17,18,19)/t10-/m0/s1