6-(3-chlorophenyl)-2,3-dimethyl-7-oxidanyl-1-phenyl-4H-pyrazolo[4,3-d]pyrimidin-5-one

Systemtic Name: 6-(3-chlorophenyl)-2,3-dimethyl-7-oxidanyl-1-phenyl-4H-pyrazolo[4,3-d]pyrimidin-5-one Openeye Name: 6-(3-chlorophenyl)-7-hydroxy-2,3-dimethyl-1-phenyl-4H-pyrazolo[4,3-d]pyrimidin-5-one CAS Name: 6-(3-chlorophenyl)-7-hydroxy-2,3-dimethyl-1-phenyl-4H-pyrazolo[4,3-d]pyrimidin-5-one IUPAC Name: 6-(3-chlorophenyl)-7-hydroxy-2,3-dimethyl-1-phenyl-4H-pyrazolo[4,3-d]pyrimidin-5-one Traditional Name: 6-(3-chlorophenyl)-7-hydroxy-2,3-dimethyl-1-phenyl-4H-pyrazolo[4,3-d]pyrimidin-5-one Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N(C(=O)N2)C3=CC(=CC=C3)Cl)O)N(N1C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(N(C(=O)N2)C3=CC(=CC=C3)Cl)O)N(N1C)C4=CC=CC=C4

InChI

InChI=1S/C19H17ClN4O2/c1-12-16-17(24(22(12)2)14-8-4-3-5-9-14)18(25)23(19(26)21-16)15-10-6-7-13(20)11-15/h3-11,25H,1-2H3,(H,21,26)