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

Systemtic Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-o-anisyl-propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H27N3O3/c1-16-21(17(2)26(25-16)19-9-7-10-20(14-19)28-3)12-13-23(27)24-15-18-8-5-6-11-22(18)29-4/h5-11,14H,12-13,15H2,1-4H3,(H,24,27)