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N-(3-chloranyl-4-methoxy-phenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide

N-(3-chloranyl-4-methoxy-phenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]propanamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propionamide
Formula: C22H24ClN3O3
MolecularWeight: 413.89726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NC3=CC(=C(C=C3)OC)Cl


Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NC3=CC(=C(C=C3)OC)Cl


InChI

InChI=1S/C22H24ClN3O3/c1-14-19(15(2)26(25-14)17-6-5-7-18(13-17)28-3)9-11-22(27)24-16-8-10-21(29-4)20(23)12-16/h5-8,10,12-13H,9,11H2,1-4H3,(H,24,27)


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