2-(3-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-3-pyridin-4-yl-aniline

Systemtic Name: 2-(3-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-3-pyridin-4-yl-aniline Openeye Name: 2-(3-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-3-(4-pyridyl)aniline CAS Name: 2-(3-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-3-pyridin-4-ylaniline IUPAC Name: 2-(3-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-3-pyridin-4-ylaniline Traditional Name: [2-(3-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-3-(4-pyridyl)phenyl]amine Formula: C23H17N5 MolecularWeight: 363.41458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=NC3=NN2)C4=C(C=CC=C4N)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=NC3=NN2)C4=C(C=CC=C4N)C5=CC=NC=C5

InChI

InChI=1S/C23H17N5/c24-20-8-4-7-18(15-9-11-25-12-10-15)21(20)17-13-19-22(16-5-2-1-3-6-16)27-28-23(19)26-14-17/h1-14H,24H2,(H,26,27,28)