1-(4-methylphenyl)-N-[(1R)-1-phenylethyl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(4-methylphenyl)-N-[(1R)-1-phenylethyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(1R)-1-phenylethyl]-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(4-methylphenyl)-N-[(1R)-1-phenylethyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-methylphenyl)-N-[(1R)-1-phenylethyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(1R)-1-phenylethyl]-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5/c1-14-8-10-17(11-9-14)25-20-18(12-23-25)19(21-13-22-20)24-15(2)16-6-4-3-5-7-16/h3-13,15H,1-2H3,(H,21,22,24)/t15-/m1/s1