2-oxidanylidene-3-[1-(phenylmethyl)indazol-3-yl]oxy-propanenitrile

Systemtic Name: 2-oxidanylidene-3-[1-(phenylmethyl)indazol-3-yl]oxy-propanenitrile Openeye Name: 2-(1-benzylindazol-3-yl)oxyacetyl cyanide CAS Name: 2-oxo-3-[[1-(phenylmethyl)-3-indazolyl]oxy]propanenitrile IUPAC Name: 2-(1-benzylindazol-3-yl)oxyacetyl cyanide Traditional Name: 3-(1-benzylindazol-3-yl)oxy-2-keto-propionitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)C#N

InChI

InChI=1S/C17H13N3O2/c18-10-14(21)12-22-17-15-8-4-5-9-16(15)20(19-17)11-13-6-2-1-3-7-13/h1-9H,11-12H2