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N-(4-cyano-2-methyl-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

N-(4-cyano-2-methyl-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name:N-(4-cyano-2-methyl-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide
Openeye Name:N-(4-cyano-2-methyl-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide
CAS Name:N-(4-cyano-2-methyl-3-pyrazolyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide
IUPAC Name:N-(4-cyano-2-methylpyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetamide
Traditional Name:N-(4-cyano-2-methyl-pyrazol-3-yl)-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-acetamide
Formula: C23H18N4O5
MolecularWeight: 430.41282
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C#N)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H18N4O5/c1-27-23(15(11-24)12-25-27)26-19(28)13-31-22-20(29)17-5-3-4-6-18(17)32-21(22)14-7-9-16(30-2)10-8-14/h3-10,12H,13H2,1-2H3,(H,26,28)


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