N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[(1S)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-2-phenoxy-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)[C@H](C)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-15-9-7-8-12-20(15)24-17(3)19(13-22-24)16(2)23-21(25)14-26-18-10-5-4-6-11-18/h4-13,16H,14H2,1-3H3,(H,23,25)/t16-/m0/s1