N-[2-chloranyl-4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]acetamide Formula: C14H13ClN6O MolecularWeight: 316.74562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC2=NC=NC3=C2C=NN3C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC2=NC=NC3=C2C=NN3C)Cl

InChI

InChI=1S/C14H13ClN6O/c1-8(22)19-12-4-3-9(5-11(12)15)20-13-10-6-18-21(2)14(10)17-7-16-13/h3-7H,1-2H3,(H,19,22)(H,16,17,20)