2-[(4-methyl-1H-indazol-5-yl)oxy]benzenecarbonitrile

Systemtic Name: 2-[(4-methyl-1H-indazol-5-yl)oxy]benzenecarbonitrile Openeye Name: 2-[(4-methyl-1H-indazol-5-yl)oxy]benzonitrile CAS Name: 2-[(4-methyl-1H-indazol-5-yl)oxy]benzonitrile IUPAC Name: 2-[(4-methyl-1H-indazol-5-yl)oxy]benzonitrile Traditional Name: 2-[(4-methyl-1H-indazol-5-yl)oxy]benzonitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C15H11N3O/c1-10-12-9-17-18-13(12)6-7-14(10)19-15-5-3-2-4-11(15)8-16/h2-7,9H,1H3,(H,17,18)