N-(4-methoxyphenyl)-4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N6O2/c1-26-19-17(11-23-26)18(21-12-22-19)24-14-5-3-13(4-6-14)20(27)25-15-7-9-16(28-2)10-8-15/h3-12H,1-2H3,(H,25,27)(H,21,22,24)