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

Systemtic Name: 1,3-dimethyl-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-[(1S)-1-(4-isopropylphenyl)ethyl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 1,3-dimethyl-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 1,3-dimethyl-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)-[(1S)-1-p-cumenylethyl]amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5/c1-11(2)14-6-8-15(9-7-14)12(3)21-18-17-16(19-10-20-18)13(4)22-23(17)5/h6-12H,1-5H3,(H,19,20,21)/t12-/m0/s1