(NZ)-N-[6-(1-methyl-3-pyridin-4-yl-pyrazol-4-yl)-1-benzofuran-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[6-(1-methyl-3-pyridin-4-yl-pyrazol-4-yl)-1-benzofuran-3-ylidene]hydroxylamine Openeye Name: 6-[1-methyl-3-(4-pyridyl)pyrazol-4-yl]benzofuran-3-one oxime CAS Name: 6-(1-methyl-3-pyridin-4-yl-4-pyrazolyl)-3-benzofuranone oxime IUPAC Name: (NZ)-N-[6-(1-methyl-3-pyridin-4-ylpyrazol-4-yl)-1-benzofuran-3-ylidene]hydroxylamine Traditional Name: 6-[1-methyl-3-(4-pyridyl)pyrazol-4-yl]coumaran-3-one oxime Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=NC=C2)C3=CC4=C(C=C3)C(=NO)CO4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=NC=C2)C3=CC4=C(C=C3)/C(=N/O)/CO4

InChI

InChI=1S/C17H14N4O2/c1-21-9-14(17(19-21)11-4-6-18-7-5-11)12-2-3-13-15(20-22)10-23-16(13)8-12/h2-9,22H,10H2,1H3/b20-15+