N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CNC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H26N4O/c1-15-10-12-20(13-11-15)26-18(4)22(17(3)25-26)24-21(27)14-23-16(2)19-8-6-5-7-9-19/h5-13,16,23H,14H2,1-4H3,(H,24,27)/t16-/m1/s1