5-(3-chloranyl-4-methoxy-phenyl)-1-(4-chlorophenyl)-6-ethyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-(3-chloranyl-4-methoxy-phenyl)-1-(4-chlorophenyl)-6-ethyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(3-chloro-4-methoxy-phenyl)-1-(4-chlorophenyl)-6-ethyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-(3-chloro-4-methoxyphenyl)-1-(4-chlorophenyl)-6-ethyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-(3-chloro-4-methoxyphenyl)-1-(4-chlorophenyl)-6-ethylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(3-chloro-4-methoxy-phenyl)-1-(4-chlorophenyl)-6-ethyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H16Cl2N4O2 MolecularWeight: 415.27264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=NN2C3=CC=C(C=C3)Cl)C(=O)N1C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCC1=NC2=C(C=NN2C3=CC=C(C=C3)Cl)C(=O)N1C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C20H16Cl2N4O2/c1-3-18-24-19-15(11-23-26(19)13-6-4-12(21)5-7-13)20(27)25(18)14-8-9-17(28-2)16(22)10-14/h4-11H,3H2,1-2H3