3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-[(6-methylpyridin-2-yl)methyl]benzamide

Systemtic Name: 3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-[(6-methylpyridin-2-yl)methyl]benzamide Openeye Name: 3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-[(6-methyl-2-pyridyl)methyl]benzamide CAS Name: 3-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-N-[(6-methyl-2-pyridinyl)methyl]benzamide IUPAC Name: 3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-[(6-methylpyridin-2-yl)methyl]benzamide Traditional Name: 3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-[(6-methyl-2-pyridyl)methyl]benzamide Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC=NC4=C3C=NN4C

Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC=NC4=C3C=NN4C

InChI

InChI=1S/C20H19N7O/c1-13-5-3-8-16(25-13)10-21-20(28)14-6-4-7-15(9-14)26-18-17-11-24-27(2)19(17)23-12-22-18/h3-9,11-12H,10H2,1-2H3,(H,21,28)(H,22,23,26)