N-[(5-methylpyrazin-2-yl)methyl]-3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide

Systemtic Name: N-[(5-methylpyrazin-2-yl)methyl]-3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Openeye Name: N-[(5-methylpyrazin-2-yl)methyl]-3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide CAS Name: N-[(5-methyl-2-pyrazinyl)methyl]-3-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]benzamide IUPAC Name: N-[(5-methylpyrazin-2-yl)methyl]-3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Traditional Name: N-[(5-methylpyrazin-2-yl)methyl]-3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide Formula: C19H18N8O MolecularWeight: 374.39922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CC(=CC=C2)NC3=NC=NC4=C3C=NN4C

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CC(=CC=C2)NC3=NC=NC4=C3C=NN4C

InChI

InChI=1S/C19H18N8O/c1-12-7-21-15(8-20-12)9-22-19(28)13-4-3-5-14(6-13)26-17-16-10-25-27(2)18(16)24-11-23-17/h3-8,10-11H,9H2,1-2H3,(H,22,28)(H,23,24,26)