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

Systemtic Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-14-8-10-20(21(26)12-14)23-22(27)11-9-19-15(2)24-25(16(19)3)17-6-5-7-18(13-17)28-4/h5-8,10,12-13,26H,9,11H2,1-4H3,(H,23,27)