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

Systemtic Name: 5-ethyl-1,3-dimethyl-N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-ethyl-N-[(1R)-1-(4-isopropylphenyl)ethyl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-1,3-dimethyl-N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-ethyl-1,3-dimethyl-N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-[(1R)-1-p-cumenylethyl]amine Formula: C20H27N5 MolecularWeight: 337.46188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC(C)C3=CC=C(C=C3)C(C)C)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)N[C@H](C)C3=CC=C(C=C3)C(C)C)N(N=C2C)C

InChI

InChI=1S/C20H27N5/c1-7-17-22-18-14(5)24-25(6)19(18)20(23-17)21-13(4)16-10-8-15(9-11-16)12(2)3/h8-13H,7H2,1-6H3,(H,21,22,23)/t13-/m1/s1