4-[[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]benzamide

Systemtic Name: 4-[[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]benzamide Openeye Name: 4-[[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]benzamide CAS Name: 4-[[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]methyl]benzamide IUPAC Name: 4-[[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]benzamide Traditional Name: 4-[[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]benzamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C19H16N6O/c20-17(26)14-8-6-13(7-9-14)10-21-18-16-11-24-25(19(16)23-12-22-18)15-4-2-1-3-5-15/h1-9,11-12H,10H2,(H2,20,26)(H,21,22,23)