2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C19H14Cl2N4O MolecularWeight: 385.24666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=O)C2=NN(C(=C2N1)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=NC(=O)C2=NN(C(=C2N1)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14Cl2N4O/c1-2-15-22-16-17(19(26)23-15)24-25(14-6-4-3-5-13(14)21)18(16)11-7-9-12(20)10-8-11/h3-10H,2H2,1H3,(H,22,23,26)