3,5-dimethoxy-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1R)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1R)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)[C@@H](C)NC(=O)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C22H25N3O3/c1-14-8-6-7-9-21(14)25-16(3)20(13-23-25)15(2)24-22(26)17-10-18(27-4)12-19(11-17)28-5/h6-13,15H,1-5H3,(H,24,26)/t15-/m1/s1