(6-ethyl-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (6-ethyl-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl)-(4-methoxyphenyl)methanone Openeye Name: (6-ethyl-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl)-(4-methoxyphenyl)methanone CAS Name: (6-ethyl-1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-(4-methoxyphenyl)methanone IUPAC Name: (6-ethyl-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-(4-methoxyphenyl)methanone Traditional Name: (6-ethyl-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl)-(4-methoxyphenyl)methanone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=NN(C2=N1)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NC(=C2C=NN(C2=N1)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O2/c1-4-13-18-14(12-9-17-20(2)16(12)19-13)15(21)10-5-7-11(22-3)8-6-10/h5-9H,4H2,1-3H3