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

Systemtic Name: 1-(3-chlorophenyl)-N-[(1R)-1-phenylethyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(3-chlorophenyl)-N-[(1R)-1-phenylethyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-chlorophenyl)-N-[(1R)-1-phenylethyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-chlorophenyl)-N-[(1R)-1-phenylethyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-[(1R)-1-phenylethyl]amine Formula: C19H16ClN5 MolecularWeight: 349.81684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC3=C2C=NN3C4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC=NC3=C2C=NN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H16ClN5/c1-13(14-6-3-2-4-7-14)24-18-17-11-23-25(19(17)22-12-21-18)16-9-5-8-15(20)10-16/h2-13H,1H3,(H,21,22,24)/t13-/m1/s1