1-(3-chlorophenyl)-N-phenyl-N-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(3-chlorophenyl)-N-phenyl-N-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-benzyl-1-(3-chlorophenyl)-N-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-chlorophenyl)-N-phenyl-N-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-benzyl-1-(3-chlorophenyl)-N-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: benzyl-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-phenyl-amine Formula: C24H18ClN5 MolecularWeight: 411.88622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=NC=NC4=C3C=NN4C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=NC=NC4=C3C=NN4C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H18ClN5/c25-19-10-7-13-21(14-19)30-24-22(15-28-30)23(26-17-27-24)29(20-11-5-2-6-12-20)16-18-8-3-1-4-9-18/h1-15,17H,16H2