N-(2-ethylphenyl)-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC2=NC=NC3=C2C=NN3C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC2=NC=NC3=C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H20N6O/c1-2-15-8-6-7-11-18(15)26-19(28)13-22-20-17-12-25-27(21(17)24-14-23-20)16-9-4-3-5-10-16/h3-12,14H,2,13H2,1H3,(H,26,28)(H,22,23,24)