2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(4-isopropylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-1-p-cumenyl-propyl)acetamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC(C3=CC=C(C=C3)C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC(C3=CC=C(C=C3)C(C)C)C(C)C

InChI

InChI=1S/C26H33N3O/c1-17(2)21-12-14-22(15-13-21)26(18(3)4)27-25(30)16-24-19(5)28-29(20(24)6)23-10-8-7-9-11-23/h7-15,17-18,26H,16H2,1-6H3,(H,27,30)