5-(5-azanylpyridin-2-yl)oxy-2-indazol-1-yl-benzenecarbonitrile

Systemtic Name: 5-(5-azanylpyridin-2-yl)oxy-2-indazol-1-yl-benzenecarbonitrile Openeye Name: 5-[(5-amino-2-pyridyl)oxy]-2-indazol-1-yl-benzonitrile CAS Name: 5-[(5-amino-2-pyridinyl)oxy]-2-(1-indazolyl)benzonitrile IUPAC Name: 5-(5-aminopyridin-2-yl)oxy-2-indazol-1-ylbenzonitrile Traditional Name: 5-[(5-amino-2-pyridyl)oxy]-2-indazol-1-yl-benzonitrile Formula: C19H13N5O MolecularWeight: 327.33942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2C3=C(C=C(C=C3)OC4=NC=C(C=C4)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2C3=C(C=C(C=C3)OC4=NC=C(C=C4)N)C#N

InChI

InChI=1S/C19H13N5O/c20-10-14-9-16(25-19-8-5-15(21)12-22-19)6-7-18(14)24-17-4-2-1-3-13(17)11-23-24/h1-9,11-12H,21H2