1-(5-azanylindazol-1-yl)-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-(5-azanylindazol-1-yl)-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-(5-aminoindazol-1-yl)-2-(4-chlorophenoxy)ethanone CAS Name: 1-(5-amino-1-indazolyl)-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-(5-aminoindazol-1-yl)-2-(4-chlorophenoxy)ethanone Traditional Name: 1-(5-aminoindazol-1-yl)-2-(4-chlorophenoxy)ethanone Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)N2C3=C(C=C(C=C3)N)C=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)N2C3=C(C=C(C=C3)N)C=N2)Cl

InChI

InChI=1S/C15H12ClN3O2/c16-11-1-4-13(5-2-11)21-9-15(20)19-14-6-3-12(17)7-10(14)8-18-19/h1-8H,9,17H2