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N-(4-cyano-2-methyl-pyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide

N-(4-cyano-2-methyl-pyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide

Systemtic Name:N-(4-cyano-2-methyl-pyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide
Openeye Name:N-(4-cyano-2-methyl-pyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-propanamide
CAS Name:N-(4-cyano-2-methyl-3-pyrazolyl)-2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide
IUPAC Name:N-(4-cyano-2-methylpyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxypropanamide
Traditional Name:N-(4-cyano-2-methyl-pyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-propionamide
Formula: C25H22N4O6
MolecularWeight: 474.46538
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=NN1C)C#N)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC(C(=O)NC1=C(C=NN1C)C#N)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C25H22N4O6/c1-14(25(31)28-24-16(12-26)13-27-29(24)2)34-23-21(30)17-7-5-6-8-18(17)35-22(23)15-9-10-19(32-3)20(11-15)33-4/h5-11,13-14H,1-4H3,(H,28,31)


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