[1-(3-chlorophenyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]-(5-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: [1-(3-chlorophenyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]-(5-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: [1-(3-chlorophenyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxy-5-methoxy-phenyl)methanone CAS Name: [1-(3-chlorophenyl)-3-methyl-5-pyrazolo[3,4-b]pyridinyl]-(2-hydroxy-5-methoxyphenyl)methanone IUPAC Name: [1-(3-chlorophenyl)-3-methylpyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxy-5-methoxyphenyl)methanone Traditional Name: [1-(3-chlorophenyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]-(2-hydroxy-5-methoxy-phenyl)methanone Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)C3=C(C=CC(=C3)OC)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)C3=C(C=CC(=C3)OC)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O3/c1-12-17-8-13(20(27)18-10-16(28-2)6-7-19(18)26)11-23-21(17)25(24-12)15-5-3-4-14(22)9-15/h3-11,26H,1-2H3