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

Systemtic Name: (6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-(4-methoxyphenyl)methanone Openeye Name: (6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-(4-methoxyphenyl)methanone CAS Name: (6-ethyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-(4-methoxyphenyl)methanone IUPAC Name: (6-ethyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-(4-methoxyphenyl)methanone Traditional Name: (6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-(4-methoxyphenyl)methanone Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=NN(C2=N1)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NC(=C2C=NN(C2=N1)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O2/c1-3-18-23-19(20(26)14-9-11-16(27-2)12-10-14)17-13-22-25(21(17)24-18)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3