2-(4-chlorophenyl)-4-(4-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-one

Systemtic Name: 2-(4-chlorophenyl)-4-(4-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-one Openeye Name: 2-(4-chlorophenyl)-4-(4-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-one CAS Name: 2-(4-chlorophenyl)-4-(4-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-one IUPAC Name: 2-(4-chlorophenyl)-4-(4-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-one Traditional Name: 2-(4-chlorophenyl)-4-(4-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-one Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=NC=C2)NN(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=NC=C2)NN(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O2/c1-25-15-8-2-12(3-9-15)16-10-11-21-18-17(16)19(24)23(22-18)14-6-4-13(20)5-7-14/h2-11H,1H3,(H,21,22)