4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenol

Systemtic Name: 4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenol Openeye Name: 4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenol CAS Name: 4-(3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)phenol IUPAC Name: 4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenol Traditional Name: 4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenol Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3N=CC(=CN3N=C2)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3N=CC(=CN3N=C2)C4=CC=C(C=C4)O

InChI

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