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N-(4-chloranyl-2-methyl-phenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide

N-(4-chloranyl-2-methyl-phenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide

Systemtic Name:N-(4-chloranyl-2-methyl-phenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide
Openeye Name:N-(4-chloro-2-methyl-phenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide
CAS Name:N-(4-chloro-2-methylphenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]propanamide
IUPAC Name:N-(4-chloro-2-methylphenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanamide
Traditional Name:N-(4-chloro-2-methyl-phenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propionamide
Formula: C22H24ClN3O2
MolecularWeight: 397.89786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCC2=C(N(N=C2C)C3=CC(=CC=C3)OC)C


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCC2=C(N(N=C2C)C3=CC(=CC=C3)OC)C


InChI

InChI=1S/C22H24ClN3O2/c1-14-12-17(23)8-10-21(14)24-22(27)11-9-20-15(2)25-26(16(20)3)18-6-5-7-19(13-18)28-4/h5-8,10,12-13H,9,11H2,1-4H3,(H,24,27)


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