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

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)-(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: (2-hydroxy-5-methoxy-phenyl)-(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: (2-hydroxy-5-methoxyphenyl)-(3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (2-hydroxy-5-methoxyphenyl)-(3-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (2-hydroxy-5-methoxy-phenyl)-(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C21H17N3O3 MolecularWeight: 359.37798

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c1-13-17-10-14(20(26)18-11-16(27-2)8-9-19(18)25)12-22-21(17)24(23-13)15-6-4-3-5-7-15/h3-12,25H,1-2H3