4-[5-(4-oxidanylphenoxy)indazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-(4-oxidanylphenoxy)indazol-2-yl]benzenecarbonitrile Openeye Name: 4-[5-(4-hydroxyphenoxy)indazol-2-yl]benzonitrile CAS Name: 4-[5-(4-hydroxyphenoxy)-2-indazolyl]benzonitrile IUPAC Name: 4-[5-(4-hydroxyphenoxy)indazol-2-yl]benzonitrile Traditional Name: 4-[5-(4-hydroxyphenoxy)indazol-2-yl]benzonitrile Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N2C=C3C=C(C=CC3=N2)OC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CC=C1C#N)N2C=C3C=C(C=CC3=N2)OC4=CC=C(C=C4)O

InChI

InChI=1S/C20H13N3O2/c21-12-14-1-3-16(4-2-14)23-13-15-11-19(9-10-20(15)22-23)25-18-7-5-17(24)6-8-18/h1-11,13,24H