N-[3-[4-[(3-chlorophenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[4-[(3-chlorophenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[4-(3-chloroanilino)-2H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[4-(3-chloroanilino)-2H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[4-(3-chloroanilino)-2H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[4-(3-chloroanilino)-2H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]picolinamide Formula: C23H16ClN7O MolecularWeight: 441.87244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=CC(=C2)C3=C4C(=NN3)N=CN=C4NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=CC(=C2)C3=C4C(=NN3)N=CN=C4NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H16ClN7O/c24-15-6-4-8-17(12-15)28-21-19-20(30-31-22(19)27-13-26-21)14-5-3-7-16(11-14)29-23(32)18-9-1-2-10-25-18/h1-13H,(H,29,32)(H2,26,27,28,30,31)