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

Systemtic Name: 4-[[methyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]benzamide Openeye Name: 4-[[methyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]benzamide CAS Name: 4-[[methyl-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]methyl]benzamide IUPAC Name: 4-[[methyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]benzamide Traditional Name: 4-[[methyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]methyl]benzamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C2=NC=NC3=C2C=NN3C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C2=NC=NC3=C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H18N6O/c1-25(12-14-7-9-15(10-8-14)18(21)27)19-17-11-24-26(20(17)23-13-22-19)16-5-3-2-4-6-16/h2-11,13H,12H2,1H3,(H2,21,27)