4-[5-(4-methoxyphenoxy)indazol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[5-(4-methoxyphenoxy)indazol-1-yl]benzenecarbonitrile Openeye Name: 4-[5-(4-methoxyphenoxy)indazol-1-yl]benzonitrile CAS Name: 4-[5-(4-methoxyphenoxy)-1-indazolyl]benzonitrile IUPAC Name: 4-[5-(4-methoxyphenoxy)indazol-1-yl]benzonitrile Traditional Name: 4-[5-(4-methoxyphenoxy)indazol-1-yl]benzonitrile Formula: C21H15N3O2 MolecularWeight: 341.3627

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H15N3O2/c1-25-18-6-8-19(9-7-18)26-20-10-11-21-16(12-20)14-23-24(21)17-4-2-15(13-22)3-5-17/h2-12,14H,1H3