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

Systemtic Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-1-phenyl-ethanone Openeye Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-1-phenyl-ethanone CAS Name: 2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-1-phenylethanone IUPAC Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-1-phenylethanone Traditional Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-1-phenyl-ethanone Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NCC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5O/c1-19-14-11(7-18-19)13(16-9-17-14)15-8-12(20)10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H,15,16,17)