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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[4-(4-chlorophenoxy)phenyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [4-(4-chlorophenoxy)phenyl]-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C23H16ClN5O MolecularWeight: 413.85904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN5O/c24-16-6-10-19(11-7-16)30-20-12-8-17(9-13-20)28-22-21-14-27-29(23(21)26-15-25-22)18-4-2-1-3-5-18/h1-15H,(H,25,26,28)