N-[4-[methyl-(1-methyl-6-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[methyl-(1-methyl-6-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[methyl-(1-methyl-6-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: N-[4-[methyl-(1-methyl-6-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[methyl-(1-methyl-6-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[methyl-(1-methyl-6-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C)C2=NC(=NC3=C2C=NN3C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(C)C2=NC(=NC3=C2C=NN3C)C4=CC=CC=C4

InChI

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