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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=N2)C4=CC=CC=C4)C(=NC=N3)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=N2)C4=CC=CC=C4)C(=NC=N3)NC5=CC(=CC=C5)Cl

InChI

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