N,4-dimethyl-3-[[1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide

Systemtic Name: N,4-dimethyl-3-[[1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Openeye Name: N,4-dimethyl-3-[[1-(o-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide CAS Name: N,4-dimethyl-3-[[1-(2-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[[1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Traditional Name: N,4-dimethyl-3-[[1-(o-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC2=NC=NC3=C2C=NN3C4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC2=NC=NC3=C2C=NN3C4=CC=CC=C4C

InChI

InChI=1S/C21H20N6O/c1-13-8-9-15(21(28)22-3)10-17(13)26-19-16-11-25-27(20(16)24-12-23-19)18-7-5-4-6-14(18)2/h4-12H,1-3H3,(H,22,28)(H,23,24,26)