1-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O2/c1-25-15-8-6-13(7-9-15)22-11-20-17-16(18(22)24)10-21-23(17)14-4-2-12(19)3-5-14/h2-11H,1H3