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

Systemtic Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H12Cl2N4O MolecularWeight: 371.22008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=NN(C(=C2N1)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC(=O)C2=NN(C(=C2N1)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H12Cl2N4O/c1-10-21-15-16(18(25)22-10)23-24(14-5-3-2-4-13(14)20)17(15)11-6-8-12(19)9-7-11/h2-9H,1H3,(H,21,22,25)