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

Systemtic Name: 2-(3-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-thiophen-2-yl-aniline Openeye Name: 2-(3-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-(2-thienyl)aniline CAS Name: 2-(3-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-thiophen-2-ylaniline IUPAC Name: 2-(3-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-thiophen-2-ylaniline Traditional Name: [2-(3-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-(2-thienyl)phenyl]amine Formula: C22H16N4S MolecularWeight: 368.45424

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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(=C4)C5=CC=CS5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=NC3=NN2)C4=C(C=CC(=C4)C5=CC=CS5)N

InChI

InChI=1S/C22H16N4S/c23-19-9-8-15(20-7-4-10-27-20)11-17(19)16-12-18-21(14-5-2-1-3-6-14)25-26-22(18)24-13-16/h1-13H,23H2,(H,24,25,26)