4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)phenol

Systemtic Name: 4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)phenol Openeye Name: 4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)phenol CAS Name: 4-(3-phenyl-1-pyrazolo[3,4-b]pyridinyl)phenol IUPAC Name: 4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)phenol Traditional Name: 4-(3-phenylpyrazolo[3,4-b]pyridin-1-yl)phenol Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=CC=N3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=CC=N3)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H13N3O/c22-15-10-8-14(9-11-15)21-18-16(7-4-12-19-18)17(20-21)13-5-2-1-3-6-13/h1-12,22H