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

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

Systemtic Name:N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide
Openeye Name:N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-propanamide
CAS Name:N-(4-cyano-2-phenyl-3-pyrazolyl)-2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide
IUPAC Name:N-(4-cyano-2-phenylpyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxypropanamide
Traditional Name:N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-propionamide
Formula: C30H24N4O6
MolecularWeight: 536.53476
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)OC3=C(OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC


Isomeric SMILES

CC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)OC3=C(OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC


InChI

InChI=1S/C30H24N4O6/c1-18(30(36)33-29-20(16-31)17-32-34(29)21-9-5-4-6-10-21)39-28-26(35)22-11-7-8-12-23(22)40-27(28)19-13-14-24(37-2)25(15-19)38-3/h4-15,17-18H,1-3H3,(H,33,36)


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