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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O/c1-5-22(19-13-11-16(2)12-14-19)24-23(27)15-21-17(3)25-26(18(21)4)20-9-7-6-8-10-20/h6-14,22H,5,15H2,1-4H3,(H,24,27)/t22-/m1/s1